Molecule ID: mol35096

SMILES: C[C@@H](/N=C/c1ccccc1O)c1cccc2ccccc12

InChI: InChI=1S/C19H17NO/c1-14(20-13-16-8-3-5-12-19(16)21)17-11-6-9-15-7-2-4-10-18(15)17/h2-14,21H,1H3/b20-13+/t14-/m1/s1

Experimental Macro pKa Values

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