| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: [(3S)-3-(4-ethyl-4-methyl-1-piperidyl)quinuclidin-3-yl]methanamine [(3S)-3-(4-ethyl-4-methyl-1-pipe…
| 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) | 1.76 | 4.47 | -119.02 | 4 | 3 | 2 | 35 | 267.461 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.89 | -97.62 | 4 | 3 | 2 | 35 | 267.461 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 2.74 | -44.91 | 3 | 3 | 1 | 34 | 266.453 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 6.9 | -225.52 | 5 | 3 | 3 | 37 | 268.469 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
