| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-(2-fluorophenyl)-2-[[(3R)-quinuclidin-3-yl]amino]acetamide N-(2-fluorophenyl)-2-[[(3R)-quin…
| 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) | 2.04 | 6.52 | -117.27 | 4 | 4 | 2 | 50 | 279.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 2.85 | -7.81 | 2 | 4 | 0 | 44 | 277.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.11 | -44.92 | 3 | 4 | 1 | 49 | 278.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.26 | -44.5 | 3 | 4 | 1 | 46 | 278.351 | 4 | ↓ |
