| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 22 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-methyl-chromen-4-one 3-(1,3-benzodioxol-5-yl)-7-hydro…
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| 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) | 3.77 | 4.91 | -12.15 | 1 | 5 | 0 | 69 | 296.278 | 1 | ↓ |
