| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 25 | No |
Popular Name: N-[2-(difluoromethoxy)phenyl]-2-methoxy-5-nitro-benzenesulfonamide N-[2-(difluoromethoxy)phenyl]-2-…
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) | 3.21 | -1.65 | -16.22 | 1 | 8 | 0 | 110 | 374.321 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | -1.09 | -48.06 | 0 | 8 | -1 | 112 | 373.313 | 7 | ↓ |
