| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 25 | Yes |
Popular Name: 6-(1,3-benzodioxol-5-yl)-4-methoxy-furo[3,2-g]chromen-5-one 6-(1,3-benzodioxol-5-yl)-4-metho…
| 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) | 3.69 | 7.87 | -14.04 | 0 | 6 | 0 | 71 | 336.299 | 2 | ↓ |
