| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 35 | Yes |
Popular Name: 4-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-[[4-[(4-ethoxyphenyl)carbam…
| 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) | 3.95 | 8.99 | -143.01 | 2 | 10 | -2 | 157 | 476.441 | 10 | ↓ |
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)