| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: N-[3-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide N-[3-[(2R)-2-(1-methylpyrrol-2-y…
| 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) | 2.85 | 10.23 | -19.32 | 1 | 6 | 0 | 71 | 415.559 | 8 | ↓ |
![4-keto-N-[3-keto-3-[2-(1H-pyrrol-2-yl)azepan-1-yl]propyl]-4-(2-thienyl)butyramide](http://zinc12.docking.org/img/rings/147414.gif)
