Molecule ID: mol8797
SMILES: CC(=O)N=C(N(C)C)N(C)C
InChI: InChI=1S/C7H15N3O/c1-6(11)8-7(9(2)3)10(4)5/h1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.50 | IUPAC digitized pKa | 1 » 0 |
| 7.50 | Datawarrior | 1 » 0 |
| 7.50 | OCHEM | 1 » 0 |
| 7.50 | QSARToolbox | 1 » 0 |
| 7.50 | AttenGpKa training set | 1 » 0 |