| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 24 | Yes |
Popular Name: (4-fluorophenyl)-[4-(4-fluorophenyl)-4-hydroxy-1-methyl-3-piperidyl]-methanone (4-fluorophenyl)-[4-(4-fluorophe…
| 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) | 3.34 | 2.51 | -54.63 | 2 | 3 | 1 | 41 | 332.37 | 3 | ↓ |
