| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-4-fluoro-3-methoxybenzenesulfonamide N-(3,5-dimethylphenyl)-4-fluoro-…
| 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) | 3.68 | 5.1 | -9.48 | 1 | 4 | 0 | 55 | 309.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 5.15 | -43.4 | 0 | 4 | -1 | 57 | 308.354 | 4 | ↓ |
