| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 28 | Yes |
Popular Name: [1-(4-fluorobenzoyl)-4-piperidyl]-[4-(trifluoromethoxy)phenyl]-methanone [1-(4-fluorobenzoyl)-4-piperidyl…
| 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) | 3.96 | 3.36 | -13.47 | 0 | 4 | 0 | 46 | 395.352 | 5 | ↓ |
