| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 36 | Yes |
Popular Name: (3R,4R)-1-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3R,4R)-1-[2-(4-acetyl-4-phenyl-…
| 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) | 2.57 | 14.42 | -18.18 | 0 | 6 | 0 | 67 | 482.58 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(4-phenylpiperidino)ethyl]-3-phenoxy-4-phenyl-azetidin-2-one](http://zinc12.docking.org/img/rings/604065.gif)