| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 20 | Yes |
Popular Name: (5S)-5-[2-(2-methoxyethylamino)ethyl]-1-[2-(2-thienyl)ethyl]pyrrolidin-2-one (5S)-5-[2-(2-methoxyethylamino)e…
| 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) | 1.45 | -1.71 | -49.93 | 2 | 4 | 1 | 46 | 297.444 | 9 | ↓ |
![1-[2-(2-thienyl)ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/83592.gif)
