| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 22 | Yes |
Popular Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-fluorophenyl)-methanone [4-(2-chlorophenyl)piperazin-1-y…
| 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) | 3.24 | -0.34 | -11.73 | 0 | 3 | 0 | 23 | 318.779 | 2 | ↓ |
