Molecule ID: mol15926
SMILES: CS(N)(=O)=O
InChI: InChI=1S/CH5NO2S/c1-5(2,3)4/h1H3,(H2,2,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.80 | Datawarrior | 0 » -1 |
| 10.80 | OCHEM | 0 » -1 |
| 10.80 | AttenGpKa training set | 0 » -1 |
| 10.80 | QSARToolbox | 0 » -1 |
| 10.80 | QSARToolbox | 0 » -1 |