Molecule ID: mol15732

SMILES: Cc1nn(C)c(O)c1Cc1ccccc1

InChI: InChI=1S/C12H14N2O/c1-9-11(12(15)14(2)13-9)8-10-6-4-3-5-7-10/h3-7,15H,8H2,1-2H3

Experimental Macro pKa Values

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