| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2009 | 24 | Yes |
Popular Name: (6R,11aS)-8,9-dimethoxy-6-phenyl-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline (6R,11aS)-8,9-dimethoxy-6-phenyl…
| 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) | 2.42 | 5.76 | -46.79 | 2 | 4 | 1 | 38 | 325.432 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.4 | -7.33 | 1 | 4 | 0 | 34 | 324.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.99 | -124.8 | 3 | 4 | 2 | 40 | 326.44 | 3 | ↓ |
