| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 25 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)acetic-acid-[2-(4-fluorophenyl)-2-keto-ethyl]-ester 2-(6-methoxybenzofuran-3-yl)acet…
| 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) | 3.58 | 10.27 | -13.91 | 0 | 5 | 0 | 66 | 342.322 | 7 | ↓ |
