| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 18 | Yes |
Popular Name: 2,3-dimethoxy-5-methyl-6-pent-2-enyl-benzene-1,4-diol 2,3-dimethoxy-5-methyl-6-pent-2-…
| 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) | 3.35 | 3.66 | -8.11 | 2 | 4 | 0 | 59 | 252.31 | 5 | ↓ |
