| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 26 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-7-hydroxy-6-(3-methylbut-2-enyl)chromen-4-one 2-benzo[1,3]dioxol-5-yl-7-hydrox…
| 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) | 5.38 | 0.53 | -11.5 | 1 | 5 | 0 | 68 | 350.37 | 3 | ↓ |
