| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2009 | 18 | Yes |
Popular Name: 4-bromo-N-[(1R)-1,4-dimethylpentyl]benzenesulfonamide 4-bromo-N-[(1R)-1,4-dimethylpent…
| 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) | 4.07 | 5.6 | -7.4 | 1 | 3 | 0 | 46 | 334.279 | 6 | ↓ |
