| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 24 | Yes |
Popular Name: N-[8-(2-furylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-4-methyl-benzamide N-[8-(2-furylmethyl)-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) | 3.03 | 9.25 | -40.05 | 2 | 4 | 1 | 47 | 325.432 | 4 | ↓ |
