| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 22 | Yes |
Popular Name: 9-methoxy-5-(3-methylbut-2-enoxy)pyrano[5,6-f]benzofuran-7-one 9-methoxy-5-(3-methylbut-2-enoxy…
| 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) | 3.94 | 8.47 | -12.25 | 0 | 5 | 0 | 62 | 300.31 | 4 | ↓ |
