| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 31 | Yes |
Popular Name: 3-[(4-hydroxy-3,5-ditert-butyl-phenyl)methyl]-2,6-ditert-butyl-phenol 3-[(4-hydroxy-3,5-ditert-butyl-p…
| 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) | 10.00 | 4.4 | -3.78 | 2 | 2 | 0 | 40 | 424.669 | 6 | ↓ |
