| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 33 | No |
Popular Name: 2-[1-[2-(1H-indol-2-yl)ethyl]-1-azoniabicyclo[2.2.1]heptan-4-yl]-2,2-diphenyl-acetonitrile 2-[1-[2-(1H-indol-2-yl)ethyl]-1-…
| 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) | 2.01 | 16.94 | -50.7 | 1 | 3 | 1 | 40 | 432.591 | 6 | ↓ |
