Physico-chemical properties of PA analogs.
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https://figshare.com/articles/dataset/_Physico_chemical_properties_of_PA_analogs_/506566
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资源简介：
*Solubility was calculated directly from chemical structure by using ACD/PhysChem program (ACD/Lab, Inc) [13].
**Computed partition coefficients (CLogP) were calculated directly from chemical structure by using ACD/PhysChem program (ACD/Lab, Inc) [13].
***Critical micelle concentration (cmc) was determined experimentally by analyzing changes in 1D proton NMR spectra of the compounds due to aggregation [14].
创建时间：
2010-08-13
