Molecule ID: mol35704

SMILES: Cc1ccc2[nH]cc(CC(N)C(=O)O)c2c1

InChI: InChI=1S/C12H14N2O2/c1-7-2-3-11-9(4-7)8(6-14-11)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)

Experimental Macro pKa Values

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