| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: 1-(4-ethylpiperazin-1-yl)-3-[1-(4-pyridylmethyl)-4-piperidyl]propan-1-one 1-(4-ethylpiperazin-1-yl)-3-[1-(…
| 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) | 1.57 | 10.58 | -99.15 | 2 | 5 | 2 | 42 | 346.519 | 6 | ↓ |
![1-piperazino-3-[1-(4-pyridylmethyl)-4-piperidyl]propan-1-one](http://zinc12.docking.org/img/rings/87593.gif)
