| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 20 | Yes |
Popular Name: 2-methoxy-4-methyl-1-[2-(3-methylphenoxy)ethoxy]benzene 2-methoxy-4-methyl-1-[2-(3-methy…
| 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) | 4.14 | 2.14 | -9.9 | 0 | 3 | 0 | 27 | 272.344 | 6 | ↓ |
