| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 22 | No |
Popular Name: 3,4-dimethoxy-5-(2,3,6-trimethylphenoxy)-benzaldehyde 3,4-dimethoxy-5-(2,3,6-trimethyl…
| 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) | 4.46 | 3.99 | -9.25 | 0 | 4 | 0 | 44 | 300.354 | 5 | ↓ |
