| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
Popular Name: 1-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethan-1-one 1-(5-methoxy-3-methyl-1-benzofur…
Find On: PubMed — Wikipedia — Google
CAS Number: 33038-32-3
| 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) | 2.81 | 5.46 | -6.99 | 0 | 3 | 0 | 39 | 204.225 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 96 - 98 | Enamine Building Blocks |
| MP | 96-98o C | Indofine |
| MP | 96...98 | Enamine Building Blocks |
| SOLUBILITY | Soluble in Chloroform | Indofine |
