| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: 4-methyl-N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]cyclohexanecarboxamide 4-methyl-N-[1-(3-phenyl-1H-pyraz…
| 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) | 3.23 | 9.01 | -13.16 | 2 | 6 | 0 | 78 | 394.519 | 4 | ↓ |
![N-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/563687.gif)
