| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 35 | Yes |
Popular Name: (3S,4S)-1-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3S,4S)-1-[2-(4-benzyl-1,4-diaze…
| 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) | 3.69 | 15.38 | -51.71 | 1 | 6 | 1 | 54 | 470.593 | 7 | ↓ |
![1-[2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one](http://zinc12.docking.org/img/rings/604062.gif)
