| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: N-(4-n-Butylphenyl)-3,4-difluorobenzenesulfonamide, 97% N-(4-n-Butylphenyl)-3,4-difluoro…
None
| 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) | 4.82 | 7.53 | -8.66 | 1 | 3 | 0 | 46 | 325.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 7.57 | -39.15 | 0 | 3 | -1 | 48 | 324.372 | 6 | ↓ |
