| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 19 | Yes |
Popular Name: (1S,4aR,8aS)-1-(3-bromo-4-fluoro-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol (1S,4aR,8aS)-1-(3-bromo-4-fluoro…
| 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) | 3.92 | 5.5 | -49.73 | 3 | 2 | 1 | 37 | 329.233 | 1 | ↓ |
