| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: [(3R)-3-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]quinuclidin-3-yl]methanamine [(3R)-3-[(3S)-3-pyrrolidin-1-ylp…
| 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) | 0.42 | 2.9 | -110.87 | 4 | 4 | 2 | 39 | 280.46 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 0.54 | -44.18 | 3 | 4 | 1 | 37 | 279.452 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 5.32 | -196.98 | 5 | 4 | 3 | 40 | 281.468 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 5.2 | -80.93 | 4 | 4 | 2 | 38 | 280.46 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
