Molecule ID: mol2767

SMILES: C1=C(c2cccc3ccccc23)N2CCN=C2c2ccccc21

InChI: InChI=1S/C21H16N2/c1-3-9-17-15(6-1)8-5-11-19(17)20-14-16-7-2-4-10-18(16)21-22-12-13-23(20)21/h1-11,14H,12-13H2

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