| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 22 | Yes |
Popular Name: [4-[(4-fluorophenyl)methyl]piperazin-1-yl]-(4-pyridyl)methanone [4-[(4-fluorophenyl)methyl]piper…
| 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) | 1.07 | 0.88 | -52.93 | 1 | 4 | 1 | 37 | 300.357 | 3 | ↓ |
