| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 32 | No |
Popular Name: [1-(3-benzyloxypropyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol [1-(3-benzyloxypropyl)-1-azoniab…
| 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) | 0.54 | 14.6 | -37.32 | 1 | 3 | 1 | 29 | 428.596 | 9 | ↓ |
