Molecule ID: mol21713
SMILES: O=C(Nc1ccc(F)cc1)c1cc(Cl)cc(Cl)c1O
InChI: InChI=1S/C13H8Cl2FNO2/c14-7-5-10(12(18)11(15)6-7)13(19)17-9-3-1-8(16)2-4-9/h1-6,18H,(H,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.80 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.80 | OCHEM | 0 » -1 |
| 4.80 | OCHEM | 0 » -1 |
| 4.80 | OCHEM | 0 » -1 |