| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 27 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-4-hydroxy-2,6-diisopropyl-chromen-7-one 3-benzo[1,3]dioxol-5-yl-4-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) | 5.64 | 8.12 | -15.89 | 1 | 5 | 0 | 69 | 366.413 | 3 | ↓ |
