Molecule ID: mol3075
SMILES: CNCC(=O)N(C)C
InChI: InChI=1S/C5H12N2O/c1-6-4-5(8)7(2)3/h6H,4H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.82 | QSARToolbox | 1 » 0 |
| 8.82 | IUPAC digitized pKa | 1 » 0 |
| 8.82 | OCHEM | 1 » 0 |
| 8.86 | QSARToolbox | 1 » 0 |
| 8.86 | OCHEM | 1 » 0 |
| 8.86 | Datawarrior | 1 » 0 |