| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 28 | Yes |
Popular Name: 4-fluoro-N-[6-(4-fluorophenyl)sulfonylaminohexyl]benzenesulfonamide 4-fluoro-N-[6-(4-fluorophenyl)su…
| 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) | 3.58 | -8.1 | -16.15 | 2 | 6 | 0 | 92 | 432.514 | 11 | ↓ |
