| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | Yes |
Popular Name: [(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-(1H-indol-6-yl)methanone [(1S,4R)-5-azabicyclo[2.2.1]hept…
| 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 | 6.9 | -13.07 | 1 | 3 | 0 | 36 | 240.306 | 1 | ↓ |
