Molecule ID: mol2768

SMILES: C1=C(c2ccccc2)N2CCN=C2c2ccccc21

InChI: InChI=1S/C17H14N2/c1-2-6-13(7-3-1)16-12-14-8-4-5-9-15(14)17-18-10-11-19(16)17/h1-9,12H,10-11H2

Experimental Macro pKa Values

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