| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 33 | Yes |
Popular Name: [4-(4-fluorobenzoyl)phenyl] [4-(4-fluorobenzoyl)phenyl]
None
| 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) | 7.27 | 16.07 | -13.73 | 0 | 4 | 0 | 53 | 444.433 | 8 | ↓ |
