| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-bromo-N-cyclooctyl-4,6-difluoro-benzenesulfonamide 2-bromo-N-cyclooctyl-4,6-difluor…
| 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) | 4.91 | 5.59 | -6.68 | 1 | 3 | 0 | 46 | 382.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
