Molecule ID: mol2947

SMILES: Fc1ccc2c(/C=C/c3cccnc3)c[nH]c2c1

InChI: InChI=1S/C15H11FN2/c16-13-5-6-14-12(10-18-15(14)8-13)4-3-11-2-1-7-17-9-11/h1-10,18H/b4-3+

Experimental Macro pKa Values

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