| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 32 | Yes |
Popular Name: propanamide, N-[4-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(4-bromo-3…
| 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) | 5.84 | 11.87 | -33.48 | 2 | 6 | 0 | 77 | 517.807 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]acetamide](http://zinc12.docking.org/img/rings/22385.gif)