Molecule ID: mol35562

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

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

Experimental Macro pKa Values

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