| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 14 | No |
Popular Name: 2-Chloro-1-(6-methyl-1H-indol-3-yl)ethanone 2-Chloro-1-(6-methyl-1H-indol-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 115027-18-4 , [115027-18-4]
2-chloro-1-(6-methyl-1H-indol-3-yl)ethan-1-one
| 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) | 2.64 | 0.6 | -15.29 | 1 | 2 | 0 | 33 | 207.66 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
