Molecule ID: mol5829
SMILES: COC(=N)N
InChI: InChI=1S/C2H6N2O/c1-5-2(3)4/h1H3,(H3,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.72 | IUPAC digitized pKa | 1 » 0 |
| 9.72 | Datawarrior | 1 » 0 |
| 9.72 | OCHEM | 1 » 0 |
| 9.72 | OCHEM | 1 » 0 |
| 9.72 | QSARToolbox | 1 » 0 |
| 9.72 | OCHEM | 1 » 0 |
| 9.80 | AttenGpKa training set | 1 » 0 |