| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 23 | No |
Popular Name: N-[4-(difluoromethoxy)phenyl]-2-nitro-benzenesulfonamide N-[4-(difluoromethoxy)phenyl]-2-…
| 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) | 3.23 | -1.45 | -16.76 | 1 | 7 | 0 | 101 | 344.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | -0.94 | -51.82 | 0 | 7 | -1 | 103 | 343.287 | 6 | ↓ |
