Molecule ID: mol5797
SMILES: CC(=O)NN=C1CCN(C)CC1
InChI: InChI=1S/C8H15N3O/c1-7(12)9-10-8-3-5-11(2)6-4-8/h3-6H2,1-2H3,(H,9,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.45 | OCHEM | 1 » 0 |
| 7.45 | QSARToolbox | 1 » 0 |
| 7.45 | IUPAC digitized pKa | 1 » 0 |
| 7.45 | Datawarrior | 1 » 0 |