Molecule ID: mol34297
SMILES: CC(SCC(=O)O)(SCC(=O)O)C(=O)O
InChI: InChI=1S/C7H10O6S2/c1-7(6(12)13,14-2-4(8)9)15-3-5(10)11/h2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.47 | QSARToolbox | 0 » -1 |
| 2.47 | QSARToolbox | 0 » -1 |