| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 22 | Yes |
Popular Name: 3-cyano-N-[2-(difluoromethoxy)phenyl]-benzenesulfonamide 3-cyano-N-[2-(difluoromethoxy)ph…
| 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) | 3.00 | 4.46 | -45.76 | 0 | 5 | -1 | 81 | 323.3 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 4.4 | -13.12 | 1 | 5 | 0 | 79 | 324.308 | 5 | ↓ |
