Molecule ID: mol13492
SMILES: CC(C)=NNS(C)(=O)=O
InChI: InChI=1S/C4H10N2O2S/c1-4(2)5-6-9(3,7)8/h6H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.50 | Datawarrior | 0 » -1 |
| 8.50 | OCHEM | 0 » -1 |
| 8.50 | QSARToolbox | 0 » -1 |
| 8.50 | QSARToolbox | 0 » -1 |