| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 20 | No |
Popular Name: (NE)-N-(3-bromo-2,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide (NE)-N-(3-bromo-2,5-dimethyl-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) | 3.67 | 5.69 | -9.24 | 0 | 4 | 0 | 64 | 354.225 | 2 | ↓ |
