Molecule ID: mol32614

SMILES: O=C(NN=Cc1ccccc1)c1ccncc1

InChI: InChI=1S/C13H11N3O/c17-13(12-6-8-14-9-7-12)16-15-10-11-4-2-1-3-5-11/h1-10H,(H,16,17)

Experimental Macro pKa Values

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