| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 19 | No |
Popular Name: (NZ)-4-bromo-N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide (NZ)-4-bromo-N-(3-methyl-4-oxo-1…
| 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) | 3.36 | 5.03 | -10.26 | 0 | 4 | 0 | 64 | 340.198 | 2 | ↓ |
