| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | Yes |
Popular Name: (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl) (2-methyl-3,4,4a,5,6,7,8,8a-octa…
| 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) | 4.89 | -1.66 | -46.97 | 1 | 3 | 1 | 24 | 387.594 | 4 | ↓ |
