Molecule ID: mol22317
SMILES: CC(C(=O)O)S(C)(=O)=O
InChI: InChI=1S/C4H8O4S/c1-3(4(5)6)9(2,7)8/h3H,1-2H3,(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.44 | OCHEM | 0 » -1 |
| 2.44 | AttenGpKa training set | 0 » -1 |
| 2.44 | QSARToolbox | 0 » -1 |
| 2.44 | QSARToolbox | 0 » -1 |
| 2.53 | QSARToolbox | 0 » -1 |