| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 21 | Yes |
Popular Name: N-[3-(azepan-1-yl)propyl]-2-chloro-4-fluoro-benzamide N-[3-(azepan-1-yl)propyl]-2-chlo…
| 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) | 3.61 | 8.7 | -46.34 | 2 | 3 | 1 | 34 | 313.824 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(azepan-1-yl)propyl]benzamide](http://zinc12.docking.org/img/rings/27115.gif)