Estimation of the Aqueous Solubility of Organic Compounds Using Molecular Connectivity Indices

Journal of Pharmaceutical Sciences

Volumn 92, Issue 11, 2003, Pages 2284-2294

  Zhong, Chongli ^a   Hu, Qinghua ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

Molecular modeling; QSPR; Separation science; Solubility; Thermodynamics

Indexed keywords

2 METHYL 2 PROPENOIC ACID; 2 PROPENAMIDE; 4 CHLOROBENZOIC ACID; 7,12 DIMETHYLBENZ[A]ANTHRACENE; ACETANILIDE; ANTHRANILIC ACID DERIVATIVE; ARGININE; BENZAMIDE DERIVATIVE; BIPHENYL; CARBAMIC ACID DERIVATIVE; CITRIC ACID; CODEINE; CROTONALDEHYDE; DECANOIC ACID; ENDOSULFAN; ENDRIN; GLUTAMINE; GLYCINE; ISOLEUCINE; LEUCINE; LINDANE; METHIONINE; ORGANIC COMPOUND; PHENYLALANINE; PROPYLENE; SERINE; TRICARBOXYLIC ACID; TRYPTOPHAN; UNCLASSIFIED DRUG; UNINDEXED DRUG; VALINE;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; CORRELATION ANALYSIS; DRUG RESEARCH; DRUG SOLUBILITY; GENERAL SOLUBILITY EQUATION; KLOPMAN ZHU MODEL; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MEASUREMENT; MOLECULAR CONNECTIVITY INDEX; MOLECULAR MODEL; PHYSICAL CHEMISTRY; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RELIABILITY; TRAINING;

EID: 0242384972     PISSN: 00223549     EISSN: None     Source Type: Journal    
DOI: 10.1002/jps.10499     Document Type: Article

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