| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 20 | Yes |
Popular Name: N-(2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-ylmethyl)-2,3-dimethyl-aniline N-(2,3,4,5,6,7,8,8a-octahydro-1H…
| 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) | 4.29 | 10.17 | -33.99 | 2 | 2 | 1 | 16 | 273.444 | 3 | ↓ |
