| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 29 | Yes |
Popular Name: [1-[(4-fluorophenyl)methyl]-4-piperidyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone [1-[(4-fluorophenyl)methyl]-4-pi…
| 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) | 3.78 | 12.49 | -57.53 | 1 | 4 | 1 | 28 | 400.493 | 4 | ↓ |
