Molecule ID: mol10151
SMILES: O=C(NO)c1ccccc1O
InChI: InChI=1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.32 | QSARToolbox | 0 » -1 |
| 7.33 | QSARToolbox | 0 » -1 |
| 7.33 | QSARToolbox | 0 » -1 |
| 7.37 | QSARToolbox | 0 » -1 |
| 7.37 | QSARToolbox | 0 » -1 |
| 7.37 | QSARToolbox | 0 » -1 |
| 7.38 | QSARToolbox | 0 » -1 |
| 7.39 | OCHEM | 0 » -1 |
| 7.39 | Datawarrior | 0 » -1 |
| 7.40 | QSARToolbox | 0 » -1 |
| 7.40 | QSARToolbox | 0 » -1 |
| 7.41 | QSARToolbox | 0 » -1 |
| 7.41 | QSARToolbox | 0 » -1 |
| 7.43 | QSARToolbox | 0 » -1 |
| 7.43 | QSARToolbox | 0 » -1 |
| 9.57 | QSARToolbox | -1 » -2 |
| 9.72 | QSARToolbox | -1 » -2 |
| 9.72 | QSARToolbox | -1 » -2 |
| 9.72 | QSARToolbox | -1 » -2 |