| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: [(3R)-3-[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]quinuclidin-3-yl]methanamine [(3R)-3-[(3S)-3-(1-piperidyl)pyr…
| 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) | 0.93 | 2.62 | -113.21 | 4 | 4 | 2 | 39 | 294.487 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 0.47 | -45.17 | 3 | 4 | 1 | 37 | 293.479 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 5.74 | -77.52 | 4 | 4 | 2 | 38 | 294.487 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 5.05 | -201.81 | 5 | 4 | 3 | 40 | 295.495 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
