| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 29 | Yes |
Popular Name: 4-[2-(3-chlorophenoxy)acetyl]amino-N-(4-methoxyphenyl)-benzamide 4-[2-(3-chlorophenoxy)acetyl]ami…
| 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) | 4.40 | -0.46 | -24.36 | 2 | 6 | 0 | 76 | 410.857 | 7 | ↓ |
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)