| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2006 | 25 | Yes |
Popular Name: 5-[4-(3,4-dimethoxyphenyl)-2,3-dimethyl-butyl]-2-methoxy-phenol 5-[4-(3,4-dimethoxyphenyl)-2,3-d…
| 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) | 4.40 | 1.68 | -10.52 | 1 | 4 | 0 | 47 | 344.451 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0783474A1; US5663209; WO1996010549A1 | IBM Patent Data |
