Molecule ID: mol9508
SMILES: CN(C)C(=S)NCC(=O)O
InChI: InChI=1S/C5H10N2O2S/c1-7(2)5(10)6-3-4(8)9/h3H2,1-2H3,(H,6,10)(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.71 | IUPAC digitized pKa | 0 » -1 |
| 3.71 | Datawarrior | 0 » -1 |
| 3.71 | OCHEM | 0 » -1 |
| 3.71 | QSARToolbox | 0 » -1 |