Molecule ID: mol35582

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

InChI: InChI=1S/C12H15NO5/c1-8-2-3-10(14)9(4-8)5-13(6-11(15)16)7-12(17)18/h2-4,14H,5-7H2,1H3,(H,15,16)(H,17,18)

Experimental Macro pKa Values

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