Molecule ID: mol14270
SMILES: CC(=O)N1CSCC1C(=O)O
InChI: InChI=1S/C6H9NO3S/c1-4(8)7-3-11-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.94 | Datawarrior | 0 » -1 |
| 2.94 | OCHEM | 0 » -1 |
| 2.96 | AttenGpKa training set | 0 » -1 |