| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 25 | Yes |
Popular Name: N-[4,5-dimethoxy-2-(pyrrolidine-1-carbonyl)phenyl]furan-2-carboxamide N-[4,5-dimethoxy-2-(pyrrolidine-…
| 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) | 1.03 | 5.23 | -14.36 | 1 | 7 | 0 | 81 | 344.367 | 5 | ↓ |
![N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/573127.gif)
