Molecule ID: mol3026

SMILES: O=c1[nH]c2ccc(-c3ccc(F)cc3)cc2cc1O

InChI: InChI=1S/C15H10FNO2/c16-12-4-1-9(2-5-12)10-3-6-13-11(7-10)8-14(18)15(19)17-13/h1-8,18H,(H,17,19)

Experimental Macro pKa Values

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