Molecule ID: mol11285
SMILES: O=Nc1c(O)ccc2ccccc12
InChI: InChI=1S/C10H7NO2/c12-9-6-5-7-3-1-2-4-8(7)10(9)11-13/h1-6,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.00 | QSARToolbox | 0 » -1 |
| 7.59 | IUPAC digitized pKa | 0 » -1 |
| 7.60 | OCHEM | 0 » -1 |
| 7.63 | IUPAC digitized pKa | 0 » -1 |
| 7.77 | IUPAC digitized pKa | 0 » -1 |