Molecule ID: mol34183
SMILES: OC(CBr)(Oc1cccc(Cl)c1)c1ccccc1
InChI: InChI=1S/C14H12BrClO2/c15-10-14(17,11-5-2-1-3-6-11)18-13-8-4-7-12(16)9-13/h1-9,17H,10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.99 | QSARToolbox | 0 » -1 |
| 11.00 | QSARToolbox | 0 » -1 |