| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (1R,2R)-2-[[(3S)-quinuclidin-3-yl]amino]cyclopentanecarbonitrile (1R,2R)-2-[[(3S)-quinuclidin-3-y…
| 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) | 1.80 | 6.13 | -34.23 | 2 | 3 | 1 | 40 | 220.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
