Molecule ID: mol11283
SMILES: O=Nc1ccc2ccccc2c1O
InChI: InChI=1S/C10H7NO2/c12-10-8-4-2-1-3-7(8)5-6-9(10)11-13/h1-6,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.24 | IUPAC digitized pKa | 0 » -1 |
| 7.30 | OCHEM | 0 » -1 |
| 7.38 | IUPAC digitized pKa | 0 » -1 |