| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | No |
Popular Name: [2-ethoxy-4-[(Z)-(3-oxobenzofuran-2-ylidene)methyl]phenyl] [2-ethoxy-4-[(Z)-(3-oxobenzofura…
| 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) | 4.90 | 14.11 | -15.88 | 0 | 6 | 0 | 75 | 450.874 | 8 | ↓ |
