| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-N-[(3S)-1-pyrimidin-2-yl-3-piperidyl]quinuclidin-3-amine (3S)-N-[(3S)-1-pyrimidin-2-yl-3-…
| 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) | 1.58 | 8.66 | -35.68 | 2 | 5 | 1 | 45 | 288.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 9.41 | -109.13 | 3 | 5 | 2 | 50 | 289.427 | 3 | ↓ |
![[1-(2-pyrimidyl)-3-piperidyl]-quinuclidin-3-yl-amine](http://zinc12.docking.org/img/rings/143456.gif)
