| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 13 | Yes |
Popular Name: (8a-methyl-1,2,3,4,5,6,7,8-octahydroquinolizin-1-yl)methanamine (8a-methyl-1,2,3,4,5,6,7,8-octah…
| 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) | 1.26 | 4.18 | -100.4 | 4 | 2 | 2 | 32 | 184.327 | 1 | ↓ |
