| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | Yes |
Popular Name: 4-[3-(4-methoxyphenoxy)propoxy]-1,2-dimethyl-benzene 4-[3-(4-methoxyphenoxy)propoxy]-…
| 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) | 4.83 | 8.8 | -7.25 | 0 | 3 | 0 | 28 | 286.371 | 7 | ↓ |
