Molecule ID: mol32116

SMILES: COc1cc2cc(N(C)C)nc(N)c2cc1OC

InChI: InChI=1S/C13H17N3O2/c1-16(2)12-6-8-5-10(17-3)11(18-4)7-9(8)13(14)15-12/h5-7H,1-4H3,(H2,14,15)

Experimental Macro pKa Values

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