| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 32 | Yes |
Popular Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide N-(4-ethoxyphenyl)-4-[[2-(2-meth…
| 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) | 4.16 | 9.64 | -31.23 | 2 | 7 | 0 | 86 | 434.492 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2-phenoxyacetyl)amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/3229.gif)