Molecule ID: mol28387

SMILES: O=S(=O)(Nc1ccccc1)C(F)F

InChI: InChI=1S/C7H7F2NO2S/c8-7(9)13(11,12)10-6-4-2-1-3-5-6/h1-5,7,10H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.19 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization