| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 24 | Yes |
Popular Name: (4R)-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-4-methyl-azepane-1-carboxamide (4R)-N-[2-(6-fluoro-4H-1,3-benzo…
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| 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) | 3.65 | 8.04 | -12.52 | 1 | 5 | 0 | 51 | 336.407 | 3 | ↓ |
![N-[2-(4H-1,3-benzodioxin-8-yl)ethyl]azepane-1-carboxamide](http://zinc12.docking.org/img/rings/239602.gif)
