| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: N-[2-(azepan-1-ylsulfonyl)ethyl]-2,6-dimethoxy-benzamide N-[2-(azepan-1-ylsulfonyl)ethyl]…
| 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) | 1.97 | 3.14 | -22.44 | 1 | 7 | 0 | 85 | 370.471 | 7 | ↓ |
![N-[2-(azepan-1-ylsulfonyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/528105.gif)
