| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | Yes |
Popular Name: (10bS)-2-propanoyl-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6-one (10bS)-2-propanoyl-1,3,4,10b-tet…
| 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) | 1.24 | 5.91 | -13.29 | 0 | 4 | 0 | 41 | 244.294 | 1 | ↓ |
