Molecule ID: mol3002

SMILES: O=C(O)c1ccccc1Nc1cc(F)cc(C(F)(F)F)c1

InChI: InChI=1S/C14H9F4NO2/c15-9-5-8(14(16,17)18)6-10(7-9)19-12-4-2-1-3-11(12)13(20)21/h1-7,19H,(H,20,21)

Experimental Macro pKa Values

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