| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 13 | Yes |
Popular Name: 3-(4-Ethyl-piperazin-1-yl)-3-oxo-propionitrile 3-(4-Ethyl-piperazin-1-yl)-3-oxo…
Find On: PubMed — Wikipedia — Google
CAS Number: 379726-06-4
| 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) | -0.61 | 2.32 | -15.76 | 0 | 4 | 0 | 47 | 181.239 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
