| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: (6S,12aS)-6-phenyl-2,3,6,7,12,12a-hexahydropyrazino[1,2-b]$b-carboline-1,4-quinone (6S,12aS)-6-phenyl-2,3,6,7,12,12…
| 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) | 2.23 | 6.19 | -9.72 | 2 | 5 | 0 | 65 | 331.375 | 1 | ↓ |
