| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 11 | Yes |
Popular Name: 4-Methyl-2-benzofuran-1(3H)-one 4-Methyl-2-benzofuran-1(3H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2211-83-8 , [2211-83-8]
| 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) | 1.95 | 5.52 | -9.44 | 0 | 2 | 0 | 26 | 148.161 | 0 | ↓ |
