| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: N-[4,5-dimethoxy-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]furan-2-carboxamide N-[4,5-dimethoxy-2-[3-(2-oxopyrr…
| 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) | 0.88 | 5.24 | -20.4 | 2 | 9 | 0 | 110 | 415.446 | 9 | ↓ |
![N-[2-[3-(2-ketopyrrolidino)propylcarbamoyl]phenyl]-2-furamide](http://zinc12.docking.org/img/rings/239262.gif)
