| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 1-(3-chlorophenyl)-4-[2-(4-piperidyl)ethyl]piperazine 1-(3-chlorophenyl)-4-[2-(4-piper…
| 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) | 3.25 | 9.45 | -98.27 | 3 | 3 | 2 | 24 | 309.885 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.23 | -40.21 | 2 | 3 | 1 | 23 | 308.877 | 4 | ↓ |
![1-phenyl-4-[2-(4-piperidyl)ethyl]piperazine](http://zinc12.docking.org/img/rings/75724.gif)
