| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 32 | Yes |
Popular Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[[4-(trifluoromethoxy)phenyl]amino]acetamide N-[5-(diethylsulfamoyl)-2-methox…
| 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) | 3.99 | 4.41 | -16.64 | 2 | 8 | 0 | 97 | 475.489 | 11 | ↓ |
