| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | Yes |
Popular Name: (12bR)-2,12b-dimethyl-3,6,7,12-tetrahydropyrazino[2,1-a]$b-carboline-1,4-quinone (12bR)-2,12b-dimethyl-3,6,7,12-t…
| 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) | 1.33 | -1.36 | -9.36 | 1 | 5 | 0 | 56 | 283.331 | 0 | ↓ |
