Molecule ID: mol37353

SMILES: O/C(=C\c1ccccn1)c1ccccc1

InChI: InChI=1S/C13H11NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-10,15H/b13-10-

Experimental Macro pKa Values

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