| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 29 | Yes |
Popular Name: 5-(diethylsulfamoyl)-2-methoxy-N-(4-sulfamoylphenyl)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) | 2.12 | 1.53 | -24.72 | 3 | 9 | 0 | 136 | 441.531 | 8 | ↓ |
