Molecule ID: mol37746

SMILES: N[C@@H](Cc1ccc(O)c(O)c1)C(=O)OCc1ccccc1

InChI: InChI=1S/C16H17NO4/c17-13(8-12-6-7-14(18)15(19)9-12)16(20)21-10-11-4-2-1-3-5-11/h1-7,9,13,18-19H,8,10,17H2/t13-/m0/s1

Experimental Macro pKa Values

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