Molecule ID: mol2997

SMILES: O=C(O)c1ccc(-c2nc(-c3cccc(C(F)(F)F)c3)cs2)cc1

InChI: InChI=1S/C17H10F3NO2S/c18-17(19,20)13-3-1-2-12(8-13)14-9-24-15(21-14)10-4-6-11(7-5-10)16(22)23/h1-9H,(H,22,23)

Experimental Macro pKa Values

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