| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 30 | Yes |
Popular Name: 3-(tert-butylsulfamoyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-4-methoxy-benzamide 3-(tert-butylsulfamoyl)-N-(5-chl…
| 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) | 3.71 | 3.69 | -20.8 | 2 | 8 | 0 | 103 | 456.948 | 8 | ↓ |
