| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 30 | Yes |
Popular Name: 2-[[4-[(2,6-dimethoxyphenoxy)methyl]phenyl]methoxy]-1,3-dimethoxy-benzene 2-[[4-[(2,6-dimethoxyphenoxy)met…
| 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) | 4.49 | 10.8 | -15.47 | 0 | 6 | 0 | 55 | 410.466 | 10 | ↓ |
