Molecule ID: mol11723

SMILES: Cc1cccc2[nH]cc(CC(N)C(=O)O)c12

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
16.90 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization