| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-1-(2-pyridyl)piperidin-4-amine N-[(1S,2R,3S)-2,3-dimethylcycloh…
| 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) | 3.70 | 10.22 | -86.44 | 3 | 3 | 2 | 34 | 289.467 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 9.91 | -38.34 | 2 | 3 | 1 | 33 | 288.459 | 3 | ↓ |
![Cyclohexyl-[1-(2-pyridyl)-4-piperidyl]amine](http://zinc12.docking.org/img/rings/546929.gif)
