Molecule ID: mol14897
SMILES: Cc1cccc(OC(O)(CBr)c2ccccc2)c1
InChI: InChI=1S/C15H15BrO2/c1-12-6-5-9-14(10-12)18-15(17,11-16)13-7-3-2-4-8-13/h2-10,17H,11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.20 | QSARToolbox | 0 » -1 |
| 11.21 | Datawarrior | 0 » -1 |
| 11.21 | OCHEM | 0 » -1 |
| 11.21 | QSARToolbox | 0 » -1 |