| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-cyclooctyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-cyclooctyl-1-(2,2,2-trifluoroe…
| 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) | 4.36 | 6.69 | -40.31 | 2 | 2 | 1 | 20 | 293.397 | 4 | ↓ |
