| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | Yes |
Popular Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-hydroxy-benzamide N-[2-(6-fluoro-4H-1,3-benzodioxi…
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 | 5.13 | -14.83 | 2 | 5 | 0 | 68 | 317.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 6.13 | -60.26 | 1 | 5 | -1 | 71 | 316.308 | 4 | ↓ |
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)