| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: 2-(4-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide 2-(4-fluorophenoxy)-N-[3-(2-oxop…
| 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) | 2.13 | 7.05 | -20.48 | 1 | 6 | 0 | 72 | 357.385 | 7 | ↓ |
![N-[3-(2-ketopyrrolidino)propyl]-2-phenoxy-nicotinamide](http://zinc12.docking.org/img/rings/602663.gif)
