| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2009 | 20 | Yes |
Popular Name: N-[(4R,5R)-1-azabicyclo[2.2.1]heptan-5-yl]-3-chloro-furo[2,3-c]pyridine-5-carboxamide N-[(4R,5R)-1-azabicyclo[2.2.1]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) | 1.80 | 4.95 | -41.96 | 2 | 5 | 1 | 60 | 292.746 | 2 | ↓ |
