| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 22 | No |
Popular Name: N-(5-fluoro-2-methyl-phenyl)-2-methyl-3-nitro-benzenesulfonamide N-(5-fluoro-2-methyl-phenyl)-2-m…
| 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) | 3.56 | 6.72 | -41.55 | 0 | 6 | -1 | 94 | 323.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 6.63 | -10.94 | 1 | 6 | 0 | 92 | 324.333 | 4 | ↓ |
