Molecule ID: mol32586

SMILES: COc1ccc(N=CN(C)C)cc1

InChI: InChI=1S/C10H14N2O/c1-12(2)8-11-9-4-6-10(13-3)7-5-9/h4-8H,1-3H3

Experimental Macro pKa Values

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