Molecule ID: mol28391

SMILES: O=C(NS(=O)(=O)F)c1ccsc1

InChI: InChI=1S/C5H4FNO3S2/c6-12(9,10)7-5(8)4-1-2-11-3-4/h1-3H,(H,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization