| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 18 | Yes |
Popular Name: 5-tert-butyl-2-methyl-N-(propan-2-yl)benzene-1-sulfonamide 5-tert-butyl-2-methyl-N-(propan-…
| 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) | 3.76 | 5.42 | -8.49 | 1 | 3 | 0 | 46 | 269.41 | 4 | ↓ |
