| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: 2-cyclohexyl-N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]acetamide 2-cyclohexyl-N-[1-(3-phenyl-1H-p…
| 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) | 3.91 | 9.24 | -13.34 | 2 | 6 | 0 | 78 | 394.519 | 5 | ↓ |
![2-cyclohexyl-N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]acetamide](http://zinc12.docking.org/img/rings/563667.gif)
