| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 34 | Yes |
Popular Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(2-phenoxyanilino)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) | 4.72 | 7.62 | -21.01 | 2 | 8 | 0 | 97 | 483.59 | 11 | ↓ |
