| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 15 | Yes |
Popular Name: 2-acetyl-8-methyl-1,3,4,4a,5,6,8,8a-octahydroisoquinolin-7-one 2-acetyl-8-methyl-1,3,4,4a,5,6,8…
| 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) | 0.90 | 0.68 | -12.83 | 0 | 3 | 0 | 37 | 209.289 | 0 | ↓ |
