| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 10 | No |
Popular Name: 1-(piperazin-1-yl)prop-2-en-1-one hydrochloride 1-(piperazin-1-yl)prop-2-en-1-on…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1235440-97-7 , 1797807-26-1 , 45764-34-9
1-(piperazin-1-yl)prop-2-en-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) | -0.40 | 1.77 | -50.44 | 2 | 3 | 1 | 37 | 141.194 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | 0.39 | -8.65 | 1 | 3 | 0 | 32 | 140.186 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 8.000000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
