Molecule ID: mol34815

SMILES: CC(Nc1ccccc1C(=O)O)C(=O)O

InChI: InChI=1S/C10H11NO4/c1-6(9(12)13)11-8-5-3-2-4-7(8)10(14)15/h2-6,11H,1H3,(H,12,13)(H,14,15)

Experimental Macro pKa Values

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