| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 25 | Yes |
Popular Name: benzamide, 2-fluoro-N-[3-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]- benzamide, 2-fluoro-N-[3-[(hexah…
None
| 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) | 3.30 | 9.37 | -25.71 | 1 | 4 | 0 | 49 | 340.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(azepane-1-carbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/246560.gif)