Molecule ID: mol11279
SMILES: Oc1cc(Br)c2ccccc2c1
InChI: InChI=1S/C10H7BrO/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h1-6,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.74 | QSARToolbox | 0 » -1 |
| 8.74 | QSARToolbox | 0 » -1 |
| 8.74 | IUPAC digitized pKa | 0 » -1 |
| 8.74 | OCHEM | 0 » -1 |