| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | Yes |
Popular Name: 4-[4-[4-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethyl-benzene 4-[4-[4-(3,4-dimethylphenoxy)phe…
| 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) | 8.85 | 4.35 | -6.48 | 0 | 3 | 0 | 27 | 410.513 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4526984 | IBM Patent Data |
