| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | No |
Popular Name: N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-2-bromo-5-nitro-benzamide N-[(1S,5R)-3-azabicyclo[3.1.0]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) | 2.31 | 5.17 | -45.68 | 3 | 6 | 1 | 92 | 327.158 | 3 | ↓ |
