Molecule ID: mol34182
SMILES: OC(CBr)(Oc1ccc(Cl)cc1)c1ccccc1
InChI: InChI=1S/C14H12BrClO2/c15-10-14(17,11-4-2-1-3-5-11)18-13-8-6-12(16)7-9-13/h1-9,17H,10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.07 | QSARToolbox | 0 » -1 |
| 11.10 | QSARToolbox | 0 » -1 |