| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 24 | Yes |
Popular Name: 1-[3-(2,6-dimethoxyphenoxy)propoxy]-2-methoxy-4-methyl-benzene 1-[3-(2,6-dimethoxyphenoxy)propo…
| 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) | 3.61 | 2.48 | -12.97 | 0 | 5 | 0 | 46 | 332.396 | 9 | ↓ |
