| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | No |
Popular Name: 1-(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)-2-chloroethanone 1-(1-acetyl-2-methyl-2,3-dihydro…
Find On: PubMed — Wikipedia — Google
CAS Number: 100380-73-2
| 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) | 1.83 | 7.24 | -13.16 | 0 | 3 | 0 | 37 | 251.713 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
