| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 25 | Yes |
Popular Name: (5S)-5-[2-(benzylamino)ethyl]-1-[2-(2-fluorophenyl)ethyl]pyrrolidin-2-one (5S)-5-[2-(benzylamino)ethyl]-1-…
| 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) | 3.43 | 0.68 | -55.11 | 2 | 3 | 1 | 37 | 341.45 | 8 | ↓ |
![5-[2-(benzylamino)ethyl]-1-phenethyl-2-pyrrolidone](http://zinc12.docking.org/img/rings/46263.gif)
