| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N-[5-(azepan-1-yl)pentyl]-2-(4-methoxyphenyl)acetamide N-[5-(azepan-1-yl)pentyl]-2-(4-m…
| 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) | 3.77 | 9.67 | -44.49 | 2 | 4 | 1 | 43 | 333.496 | 9 | ↓ |
![N-[5-(azepan-1-yl)pentyl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/539389.gif)
