| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-[1-(3,5-dimethyl-1H-pyrazole-4-carbonyl)-4-piperidyl]cyclopropanecarboxamide N-[1-(3,5-dimethyl-1H-pyrazole-4…
| 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) | 0.02 | 4.15 | -14.34 | 2 | 6 | 0 | 78 | 290.367 | 3 | ↓ |
![N-[1-(1H-pyrazole-4-carbonyl)-4-piperidyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/583129.gif)
