| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 36 | Yes |
Popular Name: benzamide, N-(3-chloro-4-fluorophenyl)-3-[[4-(2-phenoxyethoxy)benzoyl]amino]- benzamide, N-(3-chloro-4-fluorop…
| 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) | 6.20 | 12.11 | -27.57 | 2 | 6 | 0 | 77 | 504.945 | 9 | ↓ |
![3-[[4-(2-phenoxyethoxy)benzoyl]amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/246513.gif)
