| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: N-(1,1-dimethyl-2-phenyl-ethyl)-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-(1,1-dimethyl-2-phenyl-ethyl)-…
| 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) | 3.78 | 7.51 | -14.36 | 1 | 4 | 0 | 51 | 352.356 | 7 | ↓ |
