| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2009 | 18 | Yes |
Popular Name: 2-bromo-N-(3,3-dimethylbutyl)-4-methyl-benzenesulfonamide 2-bromo-N-(3,3-dimethylbutyl)-4-…
| 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) | 4.17 | 5.44 | -8.33 | 1 | 3 | 0 | 46 | 334.279 | 5 | ↓ |
