| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 21 | Yes |
Popular Name: N-(2,6-difluorophenyl)-2-[[(3S)-quinuclidin-3-yl]amino]acetamide N-(2,6-difluorophenyl)-2-[[(3S)-…
| 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) | 2.15 | 5.51 | -40.51 | 3 | 4 | 1 | 46 | 296.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.44 | -113.01 | 4 | 4 | 2 | 50 | 297.349 | 4 | ↓ |
