| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 27 | Yes |
Popular Name: [4-(3-fluorobenzoyl)piperazin-1-yl]-(2-methylsulfonylphenyl)methanone [4-(3-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) | 0.76 | 6.86 | -22.91 | 0 | 6 | 0 | 75 | 390.436 | 3 | ↓ |
