| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3R)-N-[2-(pyrrolidin-1-ylmethyl)phenyl]quinuclidin-3-amine (3R)-N-[2-(pyrrolidin-1-ylmethyl…
| 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) | 3.27 | 10.18 | -91.04 | 3 | 3 | 2 | 21 | 287.451 | 4 | ↓ |
![[2-(pyrrolidinomethyl)phenyl]-quinuclidin-3-yl-amine](http://zinc12.docking.org/img/rings/149967.gif)
