| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | No |
Popular Name: [2-methoxy-4-[(Z)-(5-methyl-3-oxo-benzofuran-2-ylidene)methyl]phenyl] [2-methoxy-4-[(Z)-(5-methyl-3-ox…
| 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) | 3.89 | 13.08 | -20 | 0 | 7 | 0 | 84 | 446.455 | 8 | ↓ |
