| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2008 | 22 | No |
Popular Name: 4-[[(1R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]-3-methoxy-benzaldehyde 4-[[(1R,9aS)-2,3,4,6,7,8,9,9a-oc…
| 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) | 3.07 | 9.11 | -39.3 | 1 | 4 | 1 | 40 | 304.41 | 5 | ↓ |
