| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 32 | Yes |
Popular Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-[(4-fluorophenyl)methyl]piperidine 1-[4,4-bis(4-fluorophenyl)butyl]…
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) | 7.14 | 5.42 | -48.34 | 1 | 1 | 1 | 4 | 438.557 | 8 | ↓ |
