| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 20 | No |
Popular Name: (NE)-N-(2,3-dibromo-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide (NE)-N-(2,3-dibromo-5-methyl-4-o…
| 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) | 4.03 | 5.64 | -8.19 | 0 | 4 | 0 | 64 | 419.094 | 2 | ↓ |
