| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 26 | Yes |
Popular Name: 4-[(4-hydroxy-2,5-dimethyl-phenyl)-(4-hydroxyphenyl)-methyl]-2,5-dimethyl-phenol 4-[(4-hydroxy-2,5-dimethyl-pheny…
| 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) | 6.10 | 5.69 | -9.45 | 3 | 3 | 0 | 61 | 348.442 | 3 | ↓ |
