| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 19 | No |
Popular Name: 2,2,2-trichloro-1-[4-(2-fluorophenyl)piperazin-1-yl]-ethanone 2,2,2-trichloro-1-[4-(2-fluoroph…
| 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) | 3.22 | 7.73 | -5.98 | 0 | 3 | 0 | 24 | 325.598 | 2 | ↓ |
