| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 19 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-2-(1-methylpyrrol-2-yl)ethyl]furan-2-carboxamide N-[(2R)-2-dimethylamino-2-(1-met…
| 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) | 1.22 | 1.34 | -41.43 | 2 | 5 | 1 | 52 | 262.333 | 5 | ↓ |
![N-[2-(1H-pyrrol-2-yl)ethyl]-2-furamide](http://zinc12.docking.org/img/rings/61872.gif)
