| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 22 | Yes |
Popular Name: 1-[4-[2-(3-fluorophenyl)acetyl]piperazin-1-yl]-3-methyl-butan-1-one 1-[4-[2-(3-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) | 2.47 | 8.53 | -13.28 | 0 | 4 | 0 | 41 | 306.381 | 4 | ↓ |
