| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: 3,5-dichloro-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide 3,5-dichloro-4-methoxy-N-[3-(2-o…
None
| 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) | 2.42 | 5.97 | -14 | 1 | 5 | 0 | 59 | 345.226 | 6 | ↓ |
![N-[3-(2-ketopyrrolidino)propyl]benzamide](http://zinc12.docking.org/img/rings/80180.gif)
