| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | No |
Popular Name: [(1R,4S)-5-azabicyclo[2.2.1]heptan-5-yl]-(4-bromo-3-nitro-phenyl)methanone [(1R,4S)-5-azabicyclo[2.2.1]hept…
| 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) | 2.49 | 8.05 | -14.37 | 0 | 5 | 0 | 66 | 325.162 | 2 | ↓ |
