| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 20 | Yes |
Popular Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-bromo-2-chloro-phenyl)-methanone 3,4,4a,5,6,7,8,8a-octahydro-1H-i…
| 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) | 4.61 | -0.08 | -6.79 | 0 | 2 | 0 | 20 | 356.691 | 1 | ↓ |
