| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 26 | Yes |
Popular Name: 1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)-4-hydroxy-1-piperidyl]butan-1-one 1-(4-chlorophenyl)-4-[4-(4-fluor…
| 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) | 4.30 | 10.74 | -50.02 | 2 | 3 | 1 | 42 | 376.879 | 6 | ↓ |
