| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 32 | Yes |
Popular Name: (1S,3R,4S,5R)-3,4-bis(4-fluorophenyl)-8-(4-phenylbutyl)-8-azabicyclo[3.2.1]octane (1S,3R,4S,5R)-3,4-bis(4-fluoroph…
| 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) | 7.91 | 16.8 | -53.12 | 1 | 1 | 1 | 4 | 432.578 | 7 | ↓ |
