| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | Yes |
Popular Name: N-(9-cyclohexyl-9-azabicyclo[3.3.1]non-7-yl)-3-methyl-benzamide N-(9-cyclohexyl-9-azabicyclo[3.3…
| 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) | 4.76 | -0.17 | -36.29 | 2 | 3 | 1 | 33 | 341.519 | 3 | ↓ |
