| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 28 | No |
Popular Name: 2-(benzo[1,3]dioxol-5-ylmethylene)-6-benzyloxy-benzofuran-3-one 2-(benzo[1,3]dioxol-5-ylmethylen…
| 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) | 4.75 | 1.43 | -12.12 | 0 | 5 | 0 | 57 | 372.376 | 4 | ↓ |
