Molecule ID: mol9413
SMILES: CCSC(=S)SCC(=O)O
InChI: InChI=1S/C5H8O2S3/c1-2-9-5(8)10-3-4(6)7/h2-3H2,1H3,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.91 | IUPAC digitized pKa | 0 » -1 |
| 2.91 | QSARToolbox | 0 » -1 |
| 2.91 | QSARToolbox | 0 » -1 |
| 2.97 | IUPAC digitized pKa | 0 » -1 |
| 3.09 | AttenGpKa training set | 0 » -1 |