Molecule ID: mol2556
SMILES: CS(=O)(=O)CC(=O)O
InChI: InChI=1S/C3H6O4S/c1-8(6,7)2-3(4)5/h2H2,1H3,(H,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.36 | QSARToolbox | 0 » -1 |
| 2.36 | QSARToolbox | 0 » -1 |
| 2.36 | OCHEM | 0 » -1 |
| 2.36 | OCHEM | 0 » -1 |
| 2.36 | Hunt | 0 » -1 |
| 2.36 | OCHEM | 0 » -1 |
| 2.44 | AttenGpKa training set | 0 » -1 |