Molecule ID: mol32117

SMILES: COc1cc2nc(N(C)C)nc(N)c2cc1OC

InChI: InChI=1S/C12H16N4O2/c1-16(2)12-14-8-6-10(18-4)9(17-3)5-7(8)11(13)15-12/h5-6H,1-4H3,(H2,13,14,15)

Experimental Macro pKa Values

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