| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 28 | No |
Popular Name: methyl methyl
| 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) | 0.26 | -2.01 | -36.64 | 2 | 9 | 0 | 114 | 387.392 | 6 | ↓ |
![3,4,6,7-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,8-quinone](http://zinc12.docking.org/img/rings/4779.gif)
![1,8-diketo-N-phenyl-3,4,6,7-tetrahydro-2H-pyrido[1,2-a]pyrazine-6-carboxamide](http://zinc12.docking.org/img/rings/4778.gif)
