| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 36 | Yes |
Popular Name: benzeneacetamide, N,N'-1,2-ethanediylbis[2-methyl-N'-phenyl- benzeneacetamide, N,N'-1,2-ethan…
| 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) | 6.82 | 18.42 | -16.44 | 0 | 4 | 0 | 41 | 476.62 | 9 | ↓ |
![N,2-diphenyl-N-[2-(N-(2-phenylacetyl)anilino)ethyl]acetamide](http://zinc12.docking.org/img/rings/248100.gif)
