| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 21 | Yes |
Popular Name: (5S)-1-butyl-5-[2-[(4-fluorophenyl)methylamino]ethyl]pyrrolidin-2-one (5S)-1-butyl-5-[2-[(4-fluorophen…
| 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) | 3.11 | 0.64 | -64.05 | 2 | 3 | 1 | 37 | 293.406 | 8 | ↓ |
![5-[2-(benzylamino)ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/57966.gif)
