| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 29 | No |
Popular Name: [4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone [4-(2,6-difluorophenyl)sulfonylp…
| 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) | 2.25 | 7.59 | -21.01 | 0 | 8 | 0 | 104 | 425.413 | 4 | ↓ |
