| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 13 | Yes |
Popular Name: 1-(1,4-dioxan-2-ylmethyl)piperazine 1-(1,4-dioxan-2-ylmethyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 329217-47-2
| 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) | -0.73 | -0.1 | -39.38 | 2 | 4 | 1 | 38 | 187.263 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
