Molecule ID: mol3014

SMILES: O=C1c2ccccc2-[n+]2ccc3c([nH]c4ccccc43)c21

InChI: InChI=1S/C18H10N2O/c21-18-13-6-2-4-8-15(13)20-10-9-12-11-5-1-3-7-14(11)19-16(12)17(18)20/h1-10H/p+1

Experimental Macro pKa Values

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