Molecule ID: mol35561

SMILES: Cc1ccc(C=Nc2ccccc2)c(O)c1

InChI: InChI=1S/C14H13NO/c1-11-7-8-12(14(16)9-11)10-15-13-5-3-2-4-6-13/h2-10,16H,1H3

Experimental Macro pKa Values

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