| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 24 | Yes |
Popular Name: 1-(2,5-dimethoxy-3,4-dimethyl-phenyl)-2,5-dimethoxy-3,4-dimethyl-benzene 1-(2,5-dimethoxy-3,4-dimethyl-ph…
| 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) | 5.32 | 8.46 | -7.52 | 0 | 4 | 0 | 37 | 330.424 | 5 | ↓ |
