| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 23 | Yes |
Popular Name: (1R)-1,2-diphenyl-1-[(3S)-quinuclidin-1-ium-3-yl]ethanol (1R)-1,2-diphenyl-1-[(3S)-quinuc…
| 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) | 4.17 | 10.32 | -44.51 | 2 | 2 | 1 | 25 | 308.445 | 4 | ↓ |
