| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 30 | No |
Popular Name: 2-[4-(1-phenacyl-4-pyridyl)-1-pyridyl]-1-phenyl-ethanone 2-[4-(1-phenacyl-4-pyridyl)-1-py…
| 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) | -5.06 | 4.55 | -98.08 | 0 | 4 | 2 | 41 | 394.474 | 7 | ↓ |
![2-[4-(1-phenacylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/248375.gif)
