| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-5-fluoro-2-methyl-benzenesulfonamide N-(2,6-dimethylphenyl)-5-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) | 4.05 | 6.66 | -9.53 | 1 | 3 | 0 | 46 | 293.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.06 | -40.09 | 0 | 3 | -1 | 48 | 292.355 | 3 | ↓ |
