| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 18 | Yes |
Popular Name: 4-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-2-methyl-quinoline 4-[(1S,4R)-5-azabicyclo[2.2.1]he…
| 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) | 3.61 | 9.55 | -23.99 | 1 | 2 | 1 | 17 | 239.342 | 1 | ↓ |
