| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetic-acid-(4-propionylphenyl)-ester 2-(5-isopropyl-6-methyl-benzofur…
| 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) | 5.13 | 13.56 | -15.07 | 0 | 4 | 0 | 57 | 364.441 | 7 | ↓ |
