| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 24 | Yes |
Popular Name: 4-(benzo[1,3]dioxol-5-ylmethoxy)-3-methyl-benzofuran-2-carboxylic 4-(benzo[1,3]dioxol-5-ylmethoxy)…
| 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) | 3.94 | 0.64 | -60.34 | 0 | 6 | -1 | 80 | 325.296 | 4 | ↓ |
