Molecule ID: mol33224

SMILES: NC(N)=Nc1ccc2cc3ccccc3cc2c1

InChI: InChI=1S/C15H13N3/c16-15(17)18-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,(H4,16,17,18)

Experimental Macro pKa Values

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