Molecule ID: mol8842
SMILES: CCOC(=O)CNN
InChI: InChI=1S/C4H10N2O2/c1-2-8-4(7)3-6-5/h6H,2-3,5H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.97 | QSARToolbox | 1 » 0 |
| 5.97 | IUPAC digitized pKa | 1 » 0 |
| 5.97 | OCHEM | 1 » 0 |
| 5.97 | AttenGpKa training set | 1 » 0 |