| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 19 | Yes |
Popular Name: 2,4-dibromo-N-cyclopropyl-N-isobutyl-benzenesulfonamide 2,4-dibromo-N-cyclopropyl-N-isob…
| 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) | 4.29 | 7.24 | -6.28 | 0 | 3 | 0 | 37 | 411.159 | 5 | ↓ |
