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SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and  medicinal chemistry friendliness of small molecules | Scientific Reports
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports

LogD | Cambridge MedChem Consulting
LogD | Cambridge MedChem Consulting

Structure property calculation in apps: MMDS – Cheminformatics 2.0
Structure property calculation in apps: MMDS – Cheminformatics 2.0

Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method |  ACS Omega
Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method | ACS Omega

Chemical structures and calculated log P values of chromone (1-13) and... |  Download Scientific Diagram
Chemical structures and calculated log P values of chromone (1-13) and... | Download Scientific Diagram

Lipophilicity - an overview | ScienceDirect Topics
Lipophilicity - an overview | ScienceDirect Topics

LogD | Cambridge MedChem Consulting
LogD | Cambridge MedChem Consulting

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Calculating Partition Coefficients of Small Molecules in Octanol/Water and  Cyclohexane/Water | Journal of Chemical Theory and Computation
Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water | Journal of Chemical Theory and Computation

Log P explained - YouTube
Log P explained - YouTube

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

LogD/LogP | Bienta
LogD/LogP | Bienta

Lipophilicity - an overview | ScienceDirect Topics
Lipophilicity - an overview | ScienceDirect Topics

Values of logP and logk for the Test Compounds Used in This Study |  Download Table
Values of logP and logk for the Test Compounds Used in This Study | Download Table

Improving Drug Candidates by Design: A Focus on Physicochemical Properties  As a Means of Improving Compound Disposition and Safety | Chemical Research  in Toxicology
Improving Drug Candidates by Design: A Focus on Physicochemical Properties As a Means of Improving Compound Disposition and Safety | Chemical Research in Toxicology

Classification of Log P calculation methods according to Mannhold [1] |  Download Table
Classification of Log P calculation methods according to Mannhold [1] | Download Table

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Language models can learn complex molecular distributions | Nature  Communications
Language models can learn complex molecular distributions | Nature Communications

The log P Parameter as a Molecular Descriptor in the Computer-aided Drug  Design – an Overview | Jacek Kujawski - Academia.edu
The log P Parameter as a Molecular Descriptor in the Computer-aided Drug Design – an Overview | Jacek Kujawski - Academia.edu

Plot of logP calcd. (eq.2, Table 3) vs. logP exp. (Table 1). | Download  Scientific Diagram
Plot of logP calcd. (eq.2, Table 3) vs. logP exp. (Table 1). | Download Scientific Diagram

Partition coefficient
Partition coefficient

www.openmolecules.org
www.openmolecules.org

Classification of Log P calculation methods according to Mannhold [1] |  Download Table
Classification of Log P calculation methods according to Mannhold [1] | Download Table

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs