Molecule ID: mol35581

SMILES: Cc1ccc(O)c(C=Nc2ccccc2O)c1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.45 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization