| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 31 | Yes |
Popular Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(p-tolyl)piperidine 1-[4,4-bis(4-fluorophenyl)butyl]…
| 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) | 7.32 | 18.04 | -47.65 | 1 | 1 | 1 | 4 | 420.567 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
