| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 30 | Yes |
Popular Name: benzamide, 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-phenylethyl)- benzamide, 2-[[2-(4-chlorophenox…
| 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) | 4.79 | 11.46 | -13.78 | 2 | 5 | 0 | 67 | 422.912 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenethyl-2-[(2-phenoxyacetyl)amino]benzamide](http://zinc12.docking.org/img/rings/146620.gif)