Molecule ID: mol9408
SMILES: CN1CCC(=O)NC1=O
InChI: InChI=1S/C5H8N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H2,1H3,(H,6,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.86 | QSARToolbox | 0 » -1 |
| 11.86 | Datawarrior | 0 » -1 |
| 11.86 | OCHEM | 0 » -1 |
| 11.90 | QSARToolbox | 0 » -1 |