| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: [(3R)-1-[(3S)-quinuclidin-3-yl]pyrrolidin-3-yl]methanamine [(3R)-1-[(3S)-quinuclidin-3-yl]p…
| 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) | 0.30 | 3.06 | -84.75 | 4 | 3 | 2 | 35 | 211.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
