Molecule ID: mol10768

SMILES: O=C(O)CS(=O)(=O)c1cccc(F)c1

InChI: InChI=1S/C8H7FO4S/c9-6-2-1-3-7(4-6)14(12,13)5-8(10)11/h1-4H,5H2,(H,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.43 QSARToolbox 0 » -1
2.43 QSARToolbox 0 » -1
2.43 QSARToolbox 0 » -1
2.43 IUPAC digitized pKa 0 » -1
2.43 OCHEM 0 » -1
2.43 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization