Molecule ID: mol34889
SMILES: CC(SC(C)(SC(C)C(=O)O)C(=O)O)C(=O)O
InChI: InChI=1S/C9H14O6S2/c1-4(6(10)11)16-9(3,8(14)15)17-5(2)7(12)13/h4-5H,1-3H3,(H,10,11)(H,12,13)(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.00 | QSARToolbox | 0 » -1 |