| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | Yes |
Popular Name: 2-[(2-hydroxyphenyl)methyl]-6-[(4-hydroxyphenyl)methyl]-4-isobutyl-phenol 2-[(2-hydroxyphenyl)methyl]-6-[(…
| 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) | 6.26 | 7.88 | -7.78 | 3 | 3 | 0 | 61 | 362.469 | 6 | ↓ |
