Molecule ID: mol33041
SMILES: CC(SCSC(C)C(=O)O)C(=O)O
InChI: InChI=1S/C7H12O4S2/c1-4(6(8)9)12-3-13-5(2)7(10)11/h4-5H,3H2,1-2H3,(H,8,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.38 | QSARToolbox | 0 » -1 |
| 3.38 | QSARToolbox | 0 » -1 |
| 3.68 | OCHEM | 0 » -1 |