| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 13 | No |
Popular Name: 1-(4-Acetyl-piperazin-1-yl)-2-chloro-ethanone 1-(4-Acetyl-piperazin-1-yl)-2-ch…
Find On: PubMed — Wikipedia — Google
CAS Number: 565165-44-8
| 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) | -0.48 | 3.19 | -16.91 | 0 | 4 | 0 | 41 | 204.657 | 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 |
| Purity | 98% | Fluorochem |
