Molecule ID: mol11277
SMILES: Oc1cc(Br)cc2ccccc12
InChI: InChI=1S/C10H7BrO/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-6,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.34 | IUPAC digitized pKa | 0 » -1 |
| 8.34 | OCHEM | 0 » -1 |
| 8.34 | QSARToolbox | 0 » -1 |
| 8.34 | QSARToolbox | 0 » -1 |