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This document describes how the eNRTLSAC[1,2] Binary Solvents package of Aspen Solubility Modeler may be used to calculate and analyze solubility processes in pharmaceutical research and production.
A package here means a set of Excel files and an Aspen Properties file that can be used together to get the eNRTLSAC parameters of a drug through regression of experimental data and to predict the drug solubility based on the regressed eNRTLSAC parameters. Specifically, this document illustrates the package used for regression of solubility data in binary solvents and solubility calculation of electrolyte drug based on eNRTLSAC method. This package includes an Excel file named Drug_Binary_Solvents_DRS_eNRTLSAC.xls, Another Excel file named eDrug_Calculations_130_Solvents.xls and an Aspen Properties 130_Solvents_eNRTLSAC_BinarySolvents.aprbkp named backup file. As Mentioned, the regression Excel file (Drug_Binary_Solvents_DRS_eNRTLSAC.xls) dog here deal with solubility data in binary solvents. In the Aspen Properties
backup file, the parameters of 130 eNRTLSAC Are solvents stored. So, the solubility data in 130 These solvents regress and Can Be Predicted with this package.