| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | Yes |
Popular Name: 1-[4-(cyclopropylBLAHyl)piperazin-1-yl]-2-phenoxy-ethanone 1-[4-(cyclopropylBLAHyl)piperazi…
| 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) | 4.55 | 14.85 | -14.98 | 0 | 6 | 0 | 59 | 462.619 | 5 | ↓ |
![1-[4-(cyclopropylBLAHyl)piperazino]-2-phenoxy-ethanone](http://zinc12.docking.org/img/rings/39820.gif)
