| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 28 | No |
Popular Name: 4-[(3R)-3-(4-fluorophenyl)-3-hydroxy-quinuclidin-1-ium-1-yl]-1-(p-tolyl)butan-1-one 4-[(3R)-3-(4-fluorophenyl)-3-hyd…
| 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) | 0.32 | 12.19 | -45.83 | 1 | 3 | 1 | 37 | 382.499 | 6 | ↓ |
