| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 41 | No |
Popular Name: 3,6-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-2,4-dimethyl-phenol 3,6-bis[(3,5-ditert-butyl-4-hydr…
| 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) | 9.69 | 16.89 | -6.13 | 3 | 3 | 0 | 61 | 558.847 | 8 | ↓ |
