| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2005 | 24 | No |
Popular Name: N-(1-azabicyclo[2.2.2]oct-3-yl)-6-bromo-7-nitro-1H-benzimidazole-4-carboxamide N-(1-azabicyclo[2.2.2]oct-3-yl)-…
| 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) | 1.87 | -2.62 | -47.18 | 3 | 8 | 1 | 108 | 395.237 | 3 | ↓ |
