| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | Yes |
Popular Name: N-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]furan-2-carboxamide N-[[1-(4-ethoxyphenyl)-5-oxo-pyr…
| 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) | 1.91 | -0.48 | -16.35 | 1 | 6 | 0 | 71 | 328.368 | 6 | ↓ |
![N-[(5-keto-1-phenyl-pyrrolidin-3-yl)methyl]-2-furamide](http://zinc12.docking.org/img/rings/6498.gif)
