Molecule ID: mol9286
SMILES: CSC(=S)NCC(=O)O
InChI: InChI=1S/C4H7NO2S2/c1-9-4(8)5-2-3(6)7/h2H2,1H3,(H,5,8)(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.19 | IUPAC digitized pKa | 0 » -1 |
| 3.19 | Datawarrior | 0 » -1 |
| 3.19 | QSARToolbox | 0 » -1 |
| 3.19 | QSARToolbox | 0 » -1 |
| 3.19 | OCHEM | 0 » -1 |