| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | No |
Popular Name: 1-[4-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-3-nitro-phenyl]ethanone 1-[4-[(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) | 2.72 | 9.43 | -13.85 | 0 | 5 | 0 | 66 | 260.293 | 3 | ↓ |
