| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 24 | Yes |
Popular Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-trimethoxy-benzene 5-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 3.20 | 8.05 | -12.98 | 0 | 5 | 0 | 46 | 332.396 | 8 | ↓ |
