| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 27 | No |
Popular Name: 2-(6-formyl-1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-benzoic-acid-methyl-ester 2-(6-formyl-1,3-benzodioxol-5-yl…
| 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) | 2.93 | 3.53 | -13.35 | 0 | 8 | 0 | 89 | 374.345 | 7 | ↓ |
