| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 22 | Yes |
Popular Name: 2,5-dichloro-N-[4-(difluoromethoxy)phenyl]-benzenesulfonamide 2,5-dichloro-N-[4-(difluorometho…
| 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) | 4.60 | -2.3 | -10.75 | 1 | 4 | 0 | 55 | 368.188 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | -1.72 | -41.44 | 0 | 4 | -1 | 57 | 367.18 | 5 | ↓ |
