| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 31 | No |
Popular Name: 4-[(3,5-di-tert-butyl-2-hydroxyphenyl)diazenyl]-N,N-diethylbenzenesulfonamide 4-[(3,5-di-tert-butyl-2-hydroxyp…
| 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) | 7.24 | 8.87 | -10.84 | 1 | 6 | 0 | 82 | 445.629 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
