| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 34 | Yes |
Popular Name: 2-[bis(2-hydroxy-5-tert-butyl-phenyl)methyl]-4-tert-butyl-phenol 2-[bis(2-hydroxy-5-tert-butyl-ph…
| 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) | 9.96 | 0.31 | -8.45 | 3 | 3 | 0 | 60 | 460.658 | 6 | ↓ |
