| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 31 | Yes |
Popular Name: [4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone [4-(3-chloro-4-fluoro-phenyl)sul…
| 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) | 2.85 | 6.77 | -18.39 | 0 | 8 | 0 | 85 | 472.922 | 6 | ↓ |
