Molecule ID: mol18827

SMILES: O=S(=O)(Nc1ccccc1)c1ccc(F)cc1

InChI: InChI=1S/C12H10FNO2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h1-9,14H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.90 OCHEM 0 » -1
8.90 OCHEM 0 » -1
8.90 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization