Molecule ID: mol10633
SMILES: CC(=O)N(O)c1ccccc1
InChI: InChI=1S/C8H9NO2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,11H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | IUPAC digitized pKa | 0 » -1 |
| 8.26 | AttenGpKa training set | 0 » -1 |
| 8.34 | QSARToolbox | 0 » -1 |
| 8.34 | QSARToolbox | 0 » -1 |
| 8.36 | OCHEM | 0 » -1 |
| 8.36 | Datawarrior | 0 » -1 |
| 8.38 | QSARToolbox | 0 » -1 |
| 8.38 | QSARToolbox | 0 » -1 |
| 8.38 | QSARToolbox | 0 » -1 |
| 8.38 | QSARToolbox | 0 » -1 |
| 8.38 | QSARToolbox | 0 » -1 |