| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 3-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-N-(2-cyanophenyl)propanamide 3-[(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) | 2.02 | 7.9 | -39.61 | 2 | 4 | 1 | 57 | 270.356 | 4 | ↓ |
