| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 31 | Yes |
Popular Name: benzeneacetamide, a-methyl-N-[3-[(methylphenylamino)carbonyl]phenyl]-4-(2-methylpropyl)- benzeneacetamide, a-methyl-N-[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) | 6.13 | 13.4 | -22.08 | 1 | 4 | 0 | 49 | 414.549 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-3-[(2-phenylacetyl)amino]benzamide](http://zinc12.docking.org/img/rings/82857.gif)