| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | No |
Popular Name: 5-bromo-N-(3,3-dimethylbutyl)-2-nitro-benzenesulfonamide 5-bromo-N-(3,3-dimethylbutyl)-2-…
| 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) | 3.68 | 6.1 | -9.49 | 1 | 6 | 0 | 92 | 365.249 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 5.84 | -46.55 | 0 | 6 | -1 | 94 | 364.241 | 6 | ↓ |
