Molecule ID: mol32029

SMILES: Cn1nnc(O)c1Cc1ccc2ccccc2c1

InChI: InChI=1S/C14H13N3O/c1-17-13(14(18)15-16-17)9-10-6-7-11-4-2-3-5-12(11)8-10/h2-8,18H,9H2,1H3

Experimental Macro pKa Values

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