| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (3R)-3-phenyl-3-[[(3S)-quinuclidin-3-yl]amino]propanenitrile (3R)-3-phenyl-3-[[(3S)-quinuclid…
| 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) | 0.89 | 7.9 | -35.96 | 2 | 3 | 1 | 40 | 256.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
