| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 21 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-2,6-difluoro-N-methyl-benzenesulfonamide N-(3,5-dimethylphenyl)-2,6-diflu…
| 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) | 4.00 | 7.54 | -13.26 | 0 | 3 | 0 | 37 | 311.353 | 3 | ↓ |
