| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 22 | Yes |
Popular Name: (5R)-5-[2-[(2-fluorophenyl)methylamino]ethyl]-1-isopentyl-pyrrolidin-2-one (5R)-5-[2-[(2-fluorophenyl)methy…
| 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) | 3.28 | 0.82 | -53.55 | 2 | 3 | 1 | 37 | 307.433 | 8 | ↓ |
![5-[2-(benzylamino)ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/57966.gif)
