| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | Yes |
Popular Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide 2-[[2-(4-chloro-3-methyl-phenoxy…
| 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) | 4.45 | 10.58 | -18.57 | 2 | 7 | 0 | 86 | 482.964 | 10 | ↓ |
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)