| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[1-[(4-fluorophenyl)methyl]-4-piperidyl]methanone (4-benzyl-1-piperidyl)-[1-[(4-fl…
| 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) | 4.61 | 14.55 | -54.44 | 1 | 3 | 1 | 25 | 395.542 | 5 | ↓ |
