| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 28 | Yes |
Popular Name: N-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-fluoro-benzamide N-[4-(3,4,4a,5,6,7,8,8a-octahydr…
| 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) | 4.13 | 0.22 | -15.6 | 1 | 4 | 0 | 49 | 380.463 | 3 | ↓ |
