| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 20 | Yes |
Popular Name: (1R)-3-[(1S,6R)-4-azabicyclo[4.2.1]nonan-4-yl]-1-(4-bromophenyl)propan-1-ol (1R)-3-[(1S,6R)-4-azabicyclo[4.2…
| 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) | 3.78 | 8.69 | -39.38 | 2 | 2 | 1 | 25 | 339.297 | 4 | ↓ |
