| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 20 | Yes |
Popular Name: 4-[(2,4-dichlorophenyl)methoxy]-1,2-dimethoxy-benzene 4-[(2,4-dichlorophenyl)methoxy]-…
| 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) | 4.52 | 1.51 | -6.34 | 0 | 3 | 0 | 27 | 313.18 | 5 | ↓ |
