| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 19 | Yes |
Popular Name: 4-methyl-N-(1,1,3,3-tetramethylbutyl)benzenesulfonamide 4-methyl-N-(1,1,3,3-tetramethylb…
| 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) | 4.24 | 6.29 | -7.67 | 1 | 3 | 0 | 46 | 283.437 | 5 | ↓ |
