| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 4-[3-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-3-oxo-propyl]benzonitrile 4-[3-[(1S,4R)-5-azabicyclo[2.2.1…
| 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) | 2.63 | 9.25 | -10.44 | 0 | 3 | 0 | 44 | 254.333 | 3 | ↓ |
