| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: 1-(2-chlorophenyl)-2-piperazin-1-ylethanone dihydrochloride 1-(2-chlorophenyl)-2-piperazin-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1170128-33-2 , 926270-17-9
1-(2-chlorophenyl)-2-(piperazin-1-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) | 1.42 | 4.27 | -44.96 | 2 | 3 | 1 | 37 | 239.726 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 2.85 | -8.96 | 1 | 3 | 0 | 32 | 238.718 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.1 | -38.98 | 2 | 3 | 1 | 34 | 239.726 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.5 | -120.83 | 3 | 3 | 2 | 38 | 240.734 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
