| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 35 | Yes |
Popular Name: 3,6-bis[(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methyl]-2,4-dimethyl-phenol 3,6-bis[(3-tert-butyl-4-hydroxy-…
| 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) | 9.07 | 12.83 | -8.22 | 3 | 3 | 0 | 61 | 474.685 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0110830A1; US4532059 | IBM Patent Data |
