| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 24 | Yes |
Popular Name: (11bS)-4-oxo-N-phenyl-3,6,7,11b-tetrahydro-1H-pyrazino[3,4-a]isoquinoline-2-carboxamide (11bS)-4-oxo-N-phenyl-3,6,7,11b-…
| 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) | 2.48 | 8.08 | -12.07 | 1 | 5 | 0 | 53 | 321.38 | 1 | ↓ |
