| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 11 | Yes |
Popular Name: 3-oxo-3-piperazin-1-ylpropanenitrile 3-oxo-3-piperazin-1-ylpropanenit…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1394042-17-1 , 182231-04-5
| 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) | -1.58 | 0.38 | -16.14 | 1 | 4 | 0 | 56 | 153.185 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 273 - 276 | Enamine Building Blocks |
| MP | 273...276 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
