| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 22 | Yes |
Popular Name: 2-methoxy-1-[3-(2-methoxyphenoxy)propoxy]-4-methyl-benzene 2-methoxy-1-[3-(2-methoxyphenoxy…
| 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) | 3.60 | 2.11 | -11.59 | 0 | 4 | 0 | 36 | 302.37 | 8 | ↓ |
