| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 31 | Yes |
Popular Name: benzamide, 3-[[(2-bromo-4-ethylphenoxy)acetyl]amino]-N-methyl-N-(phenylmethyl)- benzamide, 3-[[(2-bromo-4-ethylp…
| 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) | 4.79 | 12.95 | -28.28 | 1 | 5 | 0 | 59 | 481.39 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-3-[(2-phenoxyacetyl)amino]benzamide](http://zinc12.docking.org/img/rings/247528.gif)