| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 31 | Yes |
Popular Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide 3-(tert-butylsulfamoyl)-4-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) | 2.70 | 3.42 | -23.27 | 2 | 9 | 0 | 112 | 452.529 | 9 | ↓ |