| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: N-methyl-2-[(3S,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide N-methyl-2-[(3S,4S)-2-oxo-3-phen…
| 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) | 2.76 | 11.72 | -21.86 | 0 | 6 | 0 | 63 | 415.493 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 12.08 | -44.62 | 1 | 6 | 1 | 64 | 416.501 | 8 | ↓ |
![2-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/603535.gif)
