Molecule ID: mol12446
SMILES: CCSC(C)C(=O)O
InChI: InChI=1S/C5H10O2S/c1-3-8-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.80 | QSARToolbox | 0 » -1 |
| 3.80 | QSARToolbox | 0 » -1 |
| 3.80 | QSARToolbox | 0 » -1 |
| 3.80 | QSARToolbox | 0 » -1 |
| 3.80 | Datawarrior | 0 » -1 |
| 3.80 | OCHEM | 0 » -1 |
| 3.80 | OCHEM | 0 » -1 |