| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 19 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-4-isobutyl-benzenesulfonamide N-(1,1-dimethylpropyl)-4-isobuty…
| 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) | 4.00 | 5.66 | -7.62 | 1 | 3 | 0 | 46 | 283.437 | 6 | ↓ |
