Molecule ID: mol37767

SMILES: Oc1ccc(Cc2ccccn2)cc1

InChI: InChI=1S/C12H11NO/c14-12-6-4-10(5-7-12)9-11-3-1-2-8-13-11/h1-8,14H,9H2

Experimental Macro pKa Values

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