Molecule ID: mol37743

SMILES: COc1ccc(CCOC(=O)[C@@H](N)Cc2ccc(O)c(O)c2)cc1

InChI: InChI=1S/C18H21NO5/c1-23-14-5-2-12(3-6-14)8-9-24-18(22)15(19)10-13-4-7-16(20)17(21)11-13/h2-7,11,15,20-21H,8-10,19H2,1H3/t15-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.02 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization