Solubility prediction in Octanol: A technical note

AAPS PharmSciTech

Volumn 7, Issue 1, 2006, Pages

  Sepassi, Kia ^a   Yalkowsky, Samuel H ^a  

^a UNIVERSITY OF ARIZONA   (United States)

Author keywords

Activity coefficient; Octanol solubility; Solubility parameter

Indexed keywords

ACETIC ACID ETHYL ESTER; ACETONE; ACETONITRILE; ACETYLSALICYLIC ACID; BENZENE; BUTANE; CARBON TETRACHLORIDE; CHLOROFORM; CYCLOHEXANE; DRUG; ETHER; FLURBIPROFEN; GENTISIC ACID; HEXADECANE; HEXANE; IBUPROFEN; KETOPROFEN; MYRISTIC ACID ISOPROPYL ESTER; NAPROXEN; OCTANE; OCTANOL; ORGANIC COMPOUND; PARA XYLENE; PHENACETIN; PHENOBARBITAL; PREDNISOLONE; PROGESTERONE; TOLUENE; TRIAZOLAM; UNINDEXED DRUG;

ARTICLE; BINDING AFFINITY; CHEMICAL BINDING; CONTROLLED STUDY; DRUG FORMULATION; MELTING POINT; MISCIBILITY; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SOLUBILITY; SYSTEMATIC ERROR;

EID: 33645463385     PISSN: 15309932     EISSN: 15309932     Source Type: Journal    
DOI: 10.1208/pt070101     Document Type: Article

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