| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 20 | No |
Popular Name: (2R)-2-isopropenyl-8-methoxy-2,3-dihydrobenzo[f]benzofuran-4,9-dione (2R)-2-isopropenyl-8-methoxy-2,3…
| 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) | 2.81 | 7.63 | -10.73 | 0 | 4 | 0 | 53 | 270.284 | 2 | ↓ |
