Molecule ID: mol10084
SMILES: O=Cc1cccc([N+](=O)[O-])c1O
InChI: InChI=1S/C7H5NO4/c9-4-5-2-1-3-6(7(5)10)8(11)12/h1-4,10H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.21 | IUPAC digitized pKa | 0 » -1 |
| 5.41 | IUPAC digitized pKa | 0 » -1 |
| 5.41 | AttenGpKa training set | 0 » -1 |