| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 34 | No |
Popular Name: benzamide, N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3,5-dinitro- benzamide, N-[4-[[2-(2-chlorophe…
| 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) | 4.53 | 11.46 | -24.37 | 2 | 11 | 0 | 159 | 484.852 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(2-phenoxyacetyl)amino]phenyl]benzamide](http://zinc12.docking.org/img/rings/22398.gif)