Molecule ID: mol33207

SMILES: COc1cc(C(=N)c2ccccc2)ccc1O

InChI: InChI=1S/C14H13NO2/c1-17-13-9-11(7-8-12(13)16)14(15)10-5-3-2-4-6-10/h2-9,15-16H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.30 OCHEM 0 » -1
8.30 OCHEM 0 » -1
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Charge States and Microspecies Visualization