| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: 5-acetamido-2-fluoro-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]benzamide 5-acetamido-2-fluoro-N-[2-(6-flu…
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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) | 2.12 | 5.55 | -20.95 | 2 | 6 | 0 | 77 | 376.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4H-1,3-benzodioxin-8-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/33051.gif)