| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 19 | Yes |
Popular Name: (3S,9aS)-3-benzyl-3,6,7,8,9,9a-hexahydro-2H-pyrido[2,1-f]pyrazine-1,4-dione (3S,9aS)-3-benzyl-3,6,7,8,9,9a-h…
| 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) | 1.32 | 5.43 | -7.48 | 1 | 4 | 0 | 49 | 258.321 | 2 | ↓ |
