| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 31 | Yes |
Popular Name: benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-[3-[(2-phenylacetyl)amino]phenyl]- benzeneacetamide, a-methyl-4-(2-…
| 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) | 5.98 | 13.1 | -14.85 | 2 | 4 | 0 | 58 | 414.549 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[3-[(2-phenylacetyl)amino]phenyl]acetamide](http://zinc12.docking.org/img/rings/247801.gif)