Molecule ID: mol3024

SMILES: O=c1[nH]c2cc(-c3ccc(F)cc3)ccc2cc1O

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

Experimental Macro pKa Values

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