| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: [(3S)-3-(4,4-diethyl-1-piperidyl)quinuclidin-3-yl]methanamine [(3S)-3-(4,4-diethyl-1-piperidyl…
| 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) | 2.10 | 5.11 | -115.14 | 4 | 3 | 2 | 35 | 281.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 3.16 | -44.65 | 3 | 3 | 1 | 34 | 280.48 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 7.56 | -100.51 | 4 | 3 | 2 | 35 | 281.488 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 7.53 | -224.57 | 5 | 3 | 3 | 37 | 282.496 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
