| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 21 | Yes |
Popular Name: 1-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]butan-1-one 1-[4-[2-(4-fluorophenyl)acetyl]p…
| 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) | 2.28 | 7.94 | -13.74 | 0 | 4 | 0 | 41 | 292.354 | 4 | ↓ |
