| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 29 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide 4-(diethylsulfamoyl)-N-[2-(4-met…
| 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) | 2.71 | 7.85 | -20.2 | 0 | 7 | 0 | 76 | 420.531 | 10 | ↓ |
