| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | No |
Popular Name: 2-(4-fluorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-methoxybenzoate 2-(4-fluorobenzylidene)-3-oxo-2,…
| 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) | 5.33 | 12.65 | -13.26 | 0 | 5 | 0 | 66 | 390.366 | 5 | ↓ |
