Molecule ID: mol9227
SMILES: CC(=O)CS(C)(=O)=O
InChI: InChI=1S/C4H8O3S/c1-4(5)3-8(2,6)7/h3H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.90 | QSARToolbox | 0 » -1 |
| 9.90 | QSARToolbox | 0 » -1 |
| 10.03 | IUPAC digitized pKa | 0 » -1 |
| 10.03 | AttenGpKa training set | 0 » -1 |