| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 16 | No |
Popular Name: 9-(2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one 9-(2,3,4,5,6,7,8,8a-octahydro-1H…
None
| 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) | 3.25 | -1.63 | -4.34 | 2 | 2 | 0 | 29 | 210.28 | 0 | ↓ |
