Molecule ID: mol33039
SMILES: O=C(O)CSCCCCSCC(=O)O
InChI: InChI=1S/C8H14O4S2/c9-7(10)5-13-3-1-2-4-14-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.46 | QSARToolbox | 0 » -1 |
| 3.76 | OCHEM | 0 » -1 |
| 4.42 | QSARToolbox | 0 » -1 |