| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 17 | No |
Popular Name: N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloroacetamide N-(1-acetyl-2,3-dihydro-1H-indol…
Find On: PubMed — Wikipedia — Google
CAS Number: 893722-06-0
| 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) | 1.15 | -0.49 | -21.01 | 1 | 4 | 0 | 49 | 252.701 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 233 - 235 | Enamine Building Blocks |
| MP | 233...235 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
