| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 24 | Yes |
Popular Name: [4-(4-fluorobenzoyl)piperazin-1-yl]-(2-iodophenyl)methanone [4-(4-fluorobenzoyl)piperazin-1-…
| 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) | 2.56 | 9.22 | -12.92 | 0 | 4 | 0 | 41 | 438.24 | 2 | ↓ |
