| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: [2-(difluoromethoxy)phenyl]-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]methanone [2-(difluoromethoxy)phenyl]-[4-[…
| 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) | 3.61 | 8.32 | -15.56 | 0 | 5 | 0 | 46 | 401.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(2-pyridyl)piperazino]methanone](http://zinc12.docking.org/img/rings/4178.gif)