| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 20 | Yes |
Popular Name: 3,4-dimethyl-N-(1,1,3,3-tetramethylbutyl)benzenesulfonamide 3,4-dimethyl-N-(1,1,3,3-tetramet…
| 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) | 4.61 | 6.69 | -7.64 | 1 | 3 | 0 | 46 | 297.464 | 5 | ↓ |
