| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 31 | Yes |
Popular Name: 5-(diethylsulfamoyl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide 5-(diethylsulfamoyl)-2-methoxy-N…
| 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) | 3.06 | 5.85 | -20.63 | 1 | 9 | 0 | 103 | 452.529 | 10 | ↓ |
