| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 22 | Yes |
Popular Name: N-(4-butylphenyl)-4-fluoro-2-methyl-benzenesulfonamide N-(4-butylphenyl)-4-fluoro-2-met…
| 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) | 5.11 | 7.89 | -8.18 | 1 | 3 | 0 | 46 | 321.417 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 8.29 | -41.08 | 0 | 3 | -1 | 48 | 320.409 | 6 | ↓ |
