| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | Yes |
Popular Name: 4-butyl-2-[(2-hydroxyphenyl)methyl]-6-[(4-hydroxyphenyl)methyl]phenol 4-butyl-2-[(2-hydroxyphenyl)meth…
| 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) | 6.82 | 8.21 | -7.83 | 3 | 3 | 0 | 61 | 362.469 | 7 | ↓ |
