| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 22 | Yes |
Popular Name: N-cycloheptyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-cycloheptyl-2-(2,2,2-trifluoro…
| 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) | 3.58 | 6.06 | -15.7 | 1 | 4 | 0 | 51 | 316.323 | 5 | ↓ |
