| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2010 | 24 | Yes |
Popular Name: 1-methoxy-4-[2-[(4-methoxyphenyl)methoxymethyl]allyloxymethyl]benzene 1-methoxy-4-[2-[(4-methoxyphenyl…
| 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) | 4.17 | 8.5 | -9.11 | 0 | 4 | 0 | 37 | 328.408 | 10 | ↓ |
