| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 24 | No |
Popular Name: (4aR,5S)-N-isobutyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide (4aR,5S)-N-isobutyl-8-nitro-2,3,…
| 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) | 3.46 | 9.09 | -12.78 | 1 | 6 | 0 | 78 | 331.416 | 4 | ↓ |
![2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinoline](http://zinc12.docking.org/img/rings/41984.gif)
