| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | Yes |
Popular Name: (11bR)-10-bromo-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one (11bR)-10-bromo-1,2,3,6,7,11b-he…
| 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 | 4.92 | -50.35 | 2 | 3 | 1 | 37 | 282.161 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 3.52 | -6.34 | 1 | 3 | 0 | 32 | 281.153 | 0 | ↓ |
