| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 27 | No |
Popular Name: N'-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-N-(4-fluoro-2-methyl-phenyl)oxamide N'-[2-(6-fluoro-4H-1,3-benzodiox…
None
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) | 2.45 | 5.79 | -9.54 | 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]-N'-phenyl-oxamide](http://zinc12.docking.org/img/rings/427910.gif)