| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 29 | Yes |
Popular Name: (4-azepan-1-ylcarbonyl-1-piperidyl)-[5-(2-chlorophenyl)-2-furyl]-methanone (4-azepan-1-ylcarbonyl-1-piperid…
| 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) | 4.72 | 0.63 | -14.57 | 0 | 5 | 0 | 53 | 414.933 | 3 | ↓ |
![Azepan-1-yl-[1-(5-phenyl-2-furoyl)-4-piperidyl]methanone](http://zinc12.docking.org/img/rings/5378.gif)
