| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 35 | Yes |
Popular Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide N-[4-(4-benzylpiperazin-1-yl)phe…
| 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) | 3.57 | 8.13 | -13.72 | 1 | 8 | 0 | 84 | 489.601 | 8 | ↓ |
![N-[4-(4-benzylpiperazino)phenyl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide](http://zinc12.docking.org/img/rings/81971.gif)
