| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 21 | No |
Popular Name: N-(3,5-dibromo-2,6-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)benzenesulfonamide N-(3,5-dibromo-2,6-dimethyl-4-ox…
| 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) | 4.40 | -2.98 | -6.94 | 0 | 4 | 0 | 63 | 433.121 | 2 | ↓ |
