Molecule ID: mol30572
SMILES: O=Cc1ccc(O)c([N+](=O)[O-])c1
InChI: InChI=1S/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.58 | QSARToolbox | 0 » -1 |
| 4.58 | QSARToolbox | 0 » -1 |
| 4.58 | AttenGpKa training set | 0 » -1 |