| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-[(3R)-tetrahydrofuran-3-yl]methanone [4-(5-bromo-2-pyridyl)piperazin-…
| 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) | 1.82 | 5.75 | -11.7 | 0 | 5 | 0 | 46 | 340.221 | 2 | ↓ |
![[4-(2-pyridyl)piperazino]-tetrahydrofuran-3-yl-methanone](http://zinc12.docking.org/img/rings/334671.gif)
