| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-ylacetic-acid-[3-(trifluoromethyl)phenyl]-ester 2-benzo[e]benzofuran-1-ylacetic-…
| 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) | 5.37 | 5.92 | -13.71 | 0 | 3 | 0 | 39 | 370.326 | 5 | ↓ |
