| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 14 | Yes |
Popular Name: 1-(5-Methoxy-1H-indol-3-yl)ethanone 1-(5-Methoxy-1H-indol-3-yl)ethanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51843-22-2 , [51843-22-2]
| 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) | 2.02 | 4.24 | -21 | 1 | 3 | 0 | 42 | 189.214 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 206 - 208 | Enamine Building Blocks |
| MP | 206...208 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
