| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 27 | Yes |
Popular Name: 4-(diethylamino)-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]benzamide 4-(diethylamino)-N-[2-(6-fluoro-…
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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) | 3.67 | 8.88 | -13.3 | 1 | 5 | 0 | 51 | 372.44 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 8.98 | -33.87 | 2 | 5 | 0 | 52 | 373.448 | 7 | ↓ |
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)