| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 24 | Yes |
Popular Name: (4-fluorophenyl)-[4-[(3-fluorophenyl)methoxy]phenyl]-methanone (4-fluorophenyl)-[4-[(3-fluoroph…
| 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) | 5.35 | 3.49 | -8.52 | 0 | 2 | 0 | 26 | 324.326 | 5 | ↓ |
