| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 25 | Yes |
Popular Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylcarbonylmethoxy)-3-ethoxy-benzonitrile 4-(3,4,4a,5,6,7,8,8a-octahydro-1…
| 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) | 3.35 | 2.76 | -16.65 | 0 | 5 | 0 | 62 | 342.439 | 5 | ↓ |
