| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: [(3R)-3-[4-[(1S)-1-methylpropyl]piperazin-1-yl]quinuclidin-3-yl]methanamine [(3R)-3-[4-[(1S)-1-methylpropyl]…
| 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) | 0.97 | 2.93 | -110.3 | 4 | 4 | 2 | 39 | 282.476 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 1.04 | -43 | 3 | 4 | 1 | 37 | 281.468 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 5.11 | -80.89 | 4 | 4 | 2 | 38 | 282.476 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 5.33 | -194.95 | 5 | 4 | 3 | 40 | 283.484 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
