| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: (2S)-2-chloro-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-phenyl-ethanone (2S)-2-chloro-1-[4-(cyclopropane…
| 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) | 1.93 | 8.23 | -15.09 | 0 | 4 | 0 | 41 | 306.793 | 3 | ↓ |
![1-[4-(cyclopropanecarbonyl)piperazino]-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/36079.gif)
