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dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T06:33:57Z
dc.date.available2018-08-26T06:33:57Z
dc.date.issued2006
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/43869
dc.description.abstractA numerical method is proposed for predicting solubility of drugs in water-PEG 400 mixtures based on the Jouyban-Acree cosolvency model. The accuracy of the proposed method is evaluated by computing mean percentage deviation (MPD) and compared with that of log-linear model of Yalkowsky. The overall MPDs of the Jouyban-Acree model and the most accurate version of Yalkowsky's model are 39.8 (+/-46.7) % and 175.8 (+/-266.4) %, respectively, and the mean difference is statistically significant (p < 0.0005). The proposed method produces acceptable residual distribution and the probability of solubility prediction with residual log of solubility <0.5 unit is 0.86. The applicability of the proposed method could be extended for predicting the solubility of drugs in water-PEG 400 mixtures at various temperatures. The impact of various log P values computed using different software is also studied and the results of ANOVA revealed that there are no significant differences between the accuracy of the predicted solubilities employing various log P values.
dc.language.isoEnglish
dc.relation.ispartofChemical & pharmaceutical bulletin
dc.subjectChemical Phenomena
dc.subjectChemistry, Physical
dc.subjectModels, Chemical
dc.subjectPharmaceutical Preparations
dc.subjectPolyethylene Glycols
dc.subjectSolubility
dc.subjectWater
dc.titleSolubility prediction of drugs in water-polyethylene glycol 400 mixtures using Jouyban-acree model.
dc.typearticle
dc.citation.volume54
dc.citation.issue11
dc.citation.spage1561
dc.citation.epage6
dc.citation.indexPubmed


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