| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | Yes |
Popular Name: 4-[2-(4,6-dimethylbenzofuran-3-yl)acetyl]oxybenzoic-acid-methyl-ester 4-[2-(4,6-dimethylbenzofuran-3-y…
| 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) | 4.31 | 5.27 | -14.08 | 0 | 5 | 0 | 65 | 338.359 | 6 | ↓ |
