| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: (3R)-5-oxo-1-[2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]pyrrolidine-3-carboxylic (3R)-5-oxo-1-[2-[2-(2-pyrrolidin…
| 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) | 1.66 | 0.23 | -64.14 | 1 | 6 | 0 | 74 | 346.427 | 8 | ↓ |
![1-[2-[2-(2-pyrrolidinoethoxy)phenyl]ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/42590.gif)
