| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 14 | Yes |
Popular Name: 1-(5,6-dimethyl-1-benzofuran-2-yl)ethan-1-one 1-(5,6-dimethyl-1-benzofuran-2-y…
Find On: PubMed — Wikipedia — Google
CAS Number: 16563-98-7
| 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) | 3.20 | 6.67 | -6.14 | 0 | 2 | 0 | 30 | 188.226 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 89 - 91 | Enamine Building Blocks |
| MP | 89...91 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
