Predicting Aqueous Solubility - It's Harder Than It Looks
Chapter 7. Solubility Chun Jong-Soo. - ppt download
Development of Reliable Aqueous Solubility Models and Their Application in Druglike Analysis | Journal of Chemical Information and Modeling
Enhancement of water solubility of poorly water-soluble drugs by new biocompatible N-acetyl amino acid N-alkyl cholinium-based ionic liquids - ScienceDirect
Predicting Solubility of Newly-Approved Drugs (2016–2020) with a Simple ABSOLV and GSE(Flexible-Acceptor) Consensus Model Outperforming Random Forest Regression | SpringerLink
Physicochemical Characterization & Compound Validation - WuXi Biology
5.7. The regression equation log S = -1.37 log Kow + | Chegg.com
logS Calculation - Osiris Property Explorer
Theory of aqueous solubility prediction | Chemaxon Docs
Getting physical in drug discovery: a contemporary perspective on solubility and hydrophobicity
solubility to water
What is the difference between logP and logS regarding solubility in water? - Organic Chemistry - Science Forums
Modelling of aqueous solubility (logS) for 1643 or- ganic compounds:... | Download Table
The solubility of a solute in water is dependent on temperature as given by: S = Ae^-ΔH/RT , where Δ H = heat of solution.Solute + H2O(l) Solution; Δ H = ±
logS Calculation - Osiris Property Explorer
Tutorial: models for aqueous solubility (LogS) - Alvascience
Theory of aqueous solubility prediction | Chemaxon Docs
Predicting Aqueous Solubility of Organic Molecules Using Deep Learning Models with Varied Molecular Representations arXiv:2105.1
Studies of aqueous solubility (logS): (a) Clustering of the set of 1643... | Download Scientific Diagram
Solubility - Wikipedia
Calculated log S 0 and 'Solubility Enhancement-Big Molecules' | Download Scientific Diagram
Estimation of OMA Solubility
Theory of aqueous solubility prediction | Chemaxon Docs
ADME prediction with KNIME: In silico aqueous solubility consensus model based on supervised recursive random forest approaches | ADMET and DMPK
Solubility prediction
IUPAC-NIST Solubilities Database
