| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 22 | Yes |
Popular Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-1H-benzoimidazole-4-carboxamide 6-chloro-N-(8-methyl-8-azabicycl…
| 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) | 2.00 | 7.04 | -45.57 | 3 | 5 | 1 | 62 | 319.816 | 2 | ↓ |
