| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | No |
Popular Name: (NE)-4-methyl-N-(2,3,5-tribromo-4-keto-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide (NE)-4-methyl-N-(2,3,5-tribromo-…
| 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) | 4.84 | 6.25 | -6.23 | 0 | 4 | 0 | 64 | 497.99 | 2 | ↓ |
