| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 27 | Yes |
Popular Name: (3S,9aR)-8-benzoyl-3-benzyl-2,3,6,7,9,9a-hexahydropyrazino[1,6-a]pyrazine-1,4-dione (3S,9aR)-8-benzoyl-3-benzyl-2,3,…
| 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) | 0.86 | 6.25 | -14.61 | 1 | 6 | 0 | 70 | 363.417 | 3 | ↓ |
