| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: 3-chloro-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-4-hydroxy-benzamide 3-chloro-N-[2-(6-fluoro-4H-1,3-b…
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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) | 3.20 | 4.3 | -12.14 | 2 | 5 | 0 | 68 | 351.761 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.07 | -43.46 | 1 | 5 | -1 | 71 | 350.753 | 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)