| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 26 | Yes |
Popular Name: benzamide, 4-propoxy-N-[3-(1-pyrrolidinylcarbonyl)phenyl]- benzamide, 4-propoxy-N-[3-(1-pyr…
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) | 3.11 | 8.57 | -22.68 | 1 | 5 | 0 | 59 | 352.434 | 6 | ↓ |
![N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/46743.gif)
