| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: 5-phenyl-3-[1-[(2S)-2-(p-tolyl)propanoyl]-4-piperidyl]-1,3,4-oxadiazol-2-one 5-phenyl-3-[1-[(2S)-2-(p-tolyl)p…
| 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) | 4.11 | 9.77 | -12.91 | 0 | 6 | 0 | 68 | 391.471 | 4 | ↓ |
![5-phenyl-3-[1-(2-phenylacetyl)-4-piperidyl]-1,3,4-oxadiazol-2-one](http://zinc12.docking.org/img/rings/79112.gif)
