| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 36 | Yes |
Popular Name: [4-[4-[(4-benzyl-1-piperidyl)methyl]phenoxy]-1-piperidyl]-(3-fluorophenyl)methanone [4-[4-[(4-benzyl-1-piperidyl)met…
| 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) | 4.76 | 2.11 | -46.49 | 1 | 4 | 1 | 34 | 487.639 | 7 | ↓ |
![[4-[4-[(4-benzylpiperidino)methyl]phenoxy]piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/85199.gif)
