| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 29 | Yes |
Popular Name: 2-[3-(diethylsulfamoyl)phenyl]amino-N-[2-(difluoromethoxy)phenyl]-acetamide 2-[3-(diethylsulfamoyl)phenyl]am…
| 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) | 3.57 | -4.06 | -17.44 | 2 | 7 | 0 | 87 | 427.473 | 10 | ↓ |
