| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 24 | Yes |
Popular Name: 4-tert-butyl-N-(2-methyl-5-sulfamoyl-phenyl)benzamide 4-tert-butyl-N-(2-methyl-5-sulfa…
| 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) | 3.61 | 4.64 | -16.67 | 3 | 5 | 0 | 89 | 346.452 | 4 | ↓ |
