| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 29 | No |
Popular Name: (1-phenethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenyl-methanol (1-phenethyl-1-azoniabicyclo[2.2…
None
| 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) | 0.50 | 14.42 | -37.32 | 1 | 2 | 1 | 20 | 384.543 | 6 | ↓ |
