| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 22 | No |
Popular Name: (3aR,4S)-N-isopropyl-7-nitro-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline-4-carboxamide (3aR,4S)-N-isopropyl-7-nitro-1,2…
| 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) | 2.51 | 7.69 | -9.64 | 1 | 6 | 0 | 78 | 303.362 | 3 | ↓ |
![1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline](http://zinc12.docking.org/img/rings/41300.gif)
