| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 25 | Yes |
Popular Name: phenyl-(2,3,5,6-tetrafluoro-4-phenoxy-phenyl)-methanone phenyl-(2,3,5,6-tetrafluoro-4-ph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.51 | 5.46 | -6.69 | 0 | 2 | 0 | 26 | 346.279 | 4 | ↓ |
