| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | No |
Popular Name: (E)-1-[4-(cyclopropylBLAHyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one (E)-1-[4-(cyclopropylBLAHyl)pipe…
| 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) | 5.22 | 15.44 | -11.42 | 0 | 5 | 0 | 49 | 458.631 | 4 | ↓ |
![1-[4-(cyclopropylBLAHyl)piperazino]-3-phenyl-prop-2-en-1-one](http://zinc12.docking.org/img/rings/39918.gif)
