| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: (1R,9aR)-1-[(2,6-dimethylphenoxy)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine (1R,9aR)-1-[(2,6-dimethylphenoxy…
| 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) | 4.49 | 10.79 | -33.2 | 1 | 2 | 1 | 14 | 274.428 | 3 | ↓ |
