Molecule ID: mol36127

SMILES: O=Cc1ccc(O)c(CN(CC(=O)O)CC(=O)O)c1

InChI: InChI=1S/C12H13NO6/c14-7-8-1-2-10(15)9(3-8)4-13(5-11(16)17)6-12(18)19/h1-3,7,15H,4-6H2,(H,16,17)(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.35 QSARToolbox -2 » -3
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Charge States and Microspecies Visualization