| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 39 | No |
Popular Name: 2-propenamide, N-[2-[[4-(diphenylmethyl)-1-piperazinyl]carbonyl]phenyl]-3-(4-methylphenyl)- 2-propenamide, N-[2-[[4-(dipheny…
| 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) | 5.90 | 15.77 | -12.65 | 1 | 5 | 0 | 53 | 515.657 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/230466.gif)