| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 25 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-2,6-diethyl-4-hydroxy-chromen-7-one 3-benzo[1,3]dioxol-5-yl-2,6-diet…
| 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) | 5.03 | 6.98 | -16.79 | 1 | 5 | 0 | 69 | 338.359 | 3 | ↓ |
