Molecule ID: mol32831

SMILES: O=S(=O)(Nc1ccc(F)cc1)C(F)(F)F

InChI: InChI=1S/C7H5F4NO2S/c8-5-1-3-6(4-2-5)12-15(13,14)7(9,10)11/h1-4,12H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.90 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization