| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 1H-pyrazol-4-yl-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]methanone 1H-pyrazol-4-yl-[4-(pyrrolidin-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) | 0.42 | 5.93 | -43.71 | 2 | 5 | 1 | 53 | 263.365 | 3 | ↓ |
![1H-pyrazol-4-yl-[4-(pyrrolidinomethyl)piperidino]methanone](http://zinc12.docking.org/img/rings/583498.gif)
