| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 34 | Yes |
Popular Name: (3R,4S)-1-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3R,4S)-1-[2-(4-benzyl-1-piperid…
| 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) | 4.70 | 15.11 | -15.1 | 0 | 5 | 0 | 50 | 454.57 | 7 | ↓ |
![1-[2-(4-benzylpiperidino)-2-keto-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one](http://zinc12.docking.org/img/rings/604078.gif)
