Molecule ID: mol37619

SMILES: CN1C[C@H](C(=O)O)C[C@]2(O)c3cccc4[nH]cc(c34)C[C@@H]12

InChI: InChI=1S/C16H18N2O3/c1-18-8-10(15(19)20)6-16(21)11-3-2-4-12-14(11)9(7-17-12)5-13(16)18/h2-4,7,10,13,17,21H,5-6,8H2,1H3,(H,19,20)/t10-,13-,16+/m1/s1

Experimental Macro pKa Values

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