| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: (S)-[(3R)-1-methylquinuclidin-1-ium-3-yl]-phenyl-(2-thienyl)methanol (S)-[(3R)-1-methylquinuclidin-1-…
| 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) | -0.74 | 11.05 | -29.79 | 1 | 2 | 1 | 20 | 314.474 | 3 | ↓ |
