| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 22 | No |
Popular Name: N-(3,4-dimethylphenyl)-2-fluoro-5-nitro-benzenesulfonamide N-(3,4-dimethylphenyl)-2-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) | 3.58 | 6.63 | -42.85 | 0 | 6 | -1 | 94 | 323.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 6.56 | -11.99 | 1 | 6 | 0 | 92 | 324.333 | 4 | ↓ |
