Molecule ID: mol36479

SMILES: C(=N/Nc1ccccn1)\c1ccccc1

InChI: InChI=1S/C12H11N3/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13-12/h1-10H,(H,13,15)/b14-10+

Experimental Macro pKa Values

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