| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 12 | Yes |
Popular Name: hexahydro-6H-pyrido[1,2-a]pyrazine-1,4-dione hexahydro-6H-pyrido[1,2-a]pyrazi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 150284-51-8 , 37043-04-2
Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
Hexahydro-pyrido[1,2-a]pyrazine-1,4-dione
| 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) | -0.47 | 0.67 | -9.02 | 1 | 4 | 0 | 49 | 168.196 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 153 - 155 | Enamine Building Blocks |
| MP | 153...155 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
