| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 14 | No |
Popular Name: [(1R,5S)-6-azabicyclo[3.1.0]hexan-6-yl]-phenyl-methanone [(1R,5S)-6-azabicyclo[3.1.0]hexa…
| 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) | 2.12 | 5.78 | -12.5 | 0 | 2 | 0 | 20 | 187.242 | 1 | ↓ |
