| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 16 | No |
Popular Name: (1R,5S)-8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octane (1R,5S)-8-benzyl-8-methyl-8-azon…
| 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) | -0.76 | 10.16 | -27.08 | 0 | 1 | 1 | 0 | 216.348 | 2 | ↓ |
