| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: N-[2-(azepan-1-yl)ethyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide N-[2-(azepan-1-yl)ethyl]-2-(4-fl…
| 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) | 3.54 | 8.89 | -50.02 | 2 | 5 | 1 | 56 | 358.437 | 6 | ↓ |
![N-[2-(azepan-1-yl)ethyl]-2-phenoxy-nicotinamide](http://zinc12.docking.org/img/rings/602995.gif)
