| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: benzeneacetamide, 4-amino-N-[3-(1-piperidinylcarbonyl)phenyl]- benzeneacetamide, 4-amino-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) | 1.85 | 6.97 | -20.5 | 3 | 5 | 0 | 75 | 337.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[3-(piperidine-1-carbonyl)phenyl]acetamide](http://zinc12.docking.org/img/rings/935.gif)