Molecule ID: mol24707
SMILES: NO
InChI: InChI=1S/H3NO/c1-2/h2H,1H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.96 | AttenGpKa training set | 1 » 0 |
| 5.96 | QSARToolbox | 1 » 0 |
| 5.97 | QSARToolbox | 1 » 0 |
| 6.30 | AttenGpKa training set | 1 » 0 |
| 13.74 | AttenGpKa training set | 0 » -1 |