| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 29 | Yes |
Popular Name: (1R,2S)-N-cyclohexyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide (1R,2S)-N-cyclohexyl-2-[4-(2-pyr…
| 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) | 3.52 | 11.23 | -40.87 | 2 | 6 | 1 | 67 | 399.559 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 10.93 | -14.64 | 1 | 6 | 0 | 66 | 398.551 | 4 | ↓ |
![N-cyclohexyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/598410.gif)
