| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 31 | Yes |
Popular Name: benzamide, 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(4-fluorophenyl)- benzamide, 3-[[2-(4-bromo-2,6-di…
| 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) | 5.75 | 11.65 | -21.63 | 2 | 5 | 0 | 67 | 485.353 | 6 | ↓ |
![3-[(2-phenoxyacetyl)amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/41741.gif)
