| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 38 | Yes |
Popular Name: benzamide, 2-(2-phenoxyethoxy)-N-[3-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]- benzamide, 2-(2-phenoxyethoxy)-N…
| 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) | 6.81 | 13.67 | -31.09 | 2 | 6 | 0 | 77 | 520.507 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[2-(2-phenoxyethoxy)benzoyl]amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/246516.gif)