Molecule ID: mol21719
SMILES: O=C(Nc1ccc(F)cc1F)c1cc(Cl)cc(Cl)c1O
InChI: InChI=1S/C13H7Cl2F2NO2/c14-6-3-8(12(19)9(15)4-6)13(20)18-11-2-1-7(16)5-10(11)17/h1-5,19H,(H,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.77 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.77 | OCHEM | 0 » -1 |
| 4.77 | OCHEM | 0 » -1 |