| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 24 | Yes |
Popular Name: N-[2-(difluoromethoxy)phenyl]-4-methylsulfonyl-benzenesulfonamide N-[2-(difluoromethoxy)phenyl]-4-…
| 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) | 2.14 | 1.66 | -49.23 | 0 | 6 | -1 | 92 | 376.382 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 1.62 | -18.64 | 1 | 6 | 0 | 90 | 377.39 | 6 | ↓ |
