| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | No |
Popular Name: [2-[(Z)-(5,6-dimethyl-3-oxo-benzofuran-2-ylidene)methyl]phenyl] [2-[(Z)-(5,6-dimethyl-3-oxo-benz…
| 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) | 6.66 | 15.71 | -16.89 | 0 | 5 | 0 | 66 | 483.347 | 6 | ↓ |
