| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 23 | No |
Popular Name: N-[4-(difluoromethylsulfanyl)phenyl]-2-nitro-benzenesulfonamide N-[4-(difluoromethylsulfanyl)phe…
None
| 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) | 3.60 | -1.77 | -15.78 | 1 | 6 | 0 | 91 | 360.363 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | -1.26 | -50.85 | 0 | 6 | -1 | 94 | 359.355 | 6 | ↓ |
