| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 22 | Yes |
Popular Name: N-(2,6-difluorophenyl)-3,4-dimethoxy-benzenesulfonamide N-(2,6-difluorophenyl)-3,4-dimet…
| 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) | 2.58 | -1.43 | -13.78 | 1 | 5 | 0 | 64 | 329.324 | 5 | ↓ |
