| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3R)-N-[(2S,6R)-2,6-dimethylcyclohexyl]-1-pyrimidin-2-yl-piperidin-3-amine (3R)-N-[(2S,6R)-2,6-dimethylcycl…
| 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) | 3.32 | 10.05 | -37.95 | 2 | 4 | 1 | 46 | 289.447 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 9.64 | -5.19 | 1 | 4 | 0 | 41 | 288.439 | 3 | ↓ |
![Cyclohexyl-[1-(2-pyrimidyl)-3-piperidyl]amine](http://zinc12.docking.org/img/rings/143326.gif)
