| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 26 | Yes |
Popular Name: 5-(2-fluorobenzoyl)oxy-2-methyl-benzofuran-3-carboxylic-acid-isopropyl-ester 5-(2-fluorobenzoyl)oxy-2-methyl-…
| 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) | 4.61 | 5.41 | -16.89 | 0 | 5 | 0 | 65 | 356.349 | 6 | ↓ |
