Molecule ID: mol28354
SMILES: O=S(=O)(O)CCS(=O)(=O)O
InChI: InChI=1S/C2H6O6S2/c3-9(4,5)1-2-10(6,7)8/h1-2H2,(H,3,4,5)(H,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -2.06 | AttenGpKa training set | 0 » -1 |
| -1.50 | AttenGpKa training set | 0 » -1 |