| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 17 | Yes |
Popular Name: 5-fluoro-2-methyl-N-(1-methylbutyl)benzenesulfonamide 5-fluoro-2-methyl-N-(1-methylbut…
| 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) | 3.31 | -2.23 | -9.03 | 1 | 3 | 0 | 46 | 259.346 | 5 | ↓ |
