| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 18 | Yes |
Popular Name: N-(tert-butyl)-2,3,5,6-tetramethylbenzenesulfonamide N-(tert-butyl)-2,3,5,6-tetrameth…
| 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) | 3.77 | -1.46 | -7.56 | 1 | 3 | 0 | 46 | 269.41 | 3 | ↓ |
