Molecule ID: mol32587

SMILES: COc1cccc(N=CN(C)C)c1

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

Experimental Macro pKa Values

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