| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | Yes |
Popular Name: 3-[(1S,6R)-4-azoniabicyclo[4.2.1]nonan-4-yl]-1-(4-fluorophenyl)propan-1-one 3-[(1S,6R)-4-azoniabicyclo[4.2.1…
| 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) | 3.47 | 10.54 | -42.74 | 1 | 2 | 1 | 22 | 276.375 | 4 | ↓ |
