| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 21 | Yes |
Popular Name: 3-methoxy-4-methyl-5-(3-methylbut-2-enoxy)benzene-1,2-dicarboxylic 3-methoxy-4-methyl-5-(3-methylbu…
| 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) | 3.10 | 1.61 | -139.75 | 0 | 6 | -2 | 98 | 292.287 | 6 | ↓ |
