| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 24 | No |
Popular Name: 2,4-di-tert-butyl-6-[(4-methylphenyl)diazenyl]phenol 2,4-di-tert-butyl-6-[(4-methylph…
| 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) | 7.63 | 9.83 | -7.07 | 1 | 3 | 0 | 45 | 324.468 | 4 | ↓ |
