| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: N-cyclopentyl-4-oxo-4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butanamide N-cyclopentyl-4-oxo-4-[4-(2-oxo-…
| 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) | 0.36 | 5.09 | -14.87 | 1 | 7 | 0 | 73 | 364.49 | 6 | ↓ |
![N-cyclopentyl-4-keto-4-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]butyramide](http://zinc12.docking.org/img/rings/406108.gif)
