Molecule ID: mol34891
SMILES: CC(SCCSC(C)C(=O)O)C(=O)O
InChI: InChI=1S/C8H14O4S2/c1-5(7(9)10)13-3-4-14-6(2)8(11)12/h5-6H,3-4H2,1-2H3,(H,9,10)(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.42 | QSARToolbox | 0 » -1 |
| 4.41 | QSARToolbox | 0 » -1 |