| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 29 | Yes |
Popular Name: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-[[(2R)-4-benzylmorpholin-2-yl]…
| 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) | 2.43 | 5.15 | -15.78 | 1 | 6 | 0 | 64 | 409.408 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 7.51 | -53.96 | 2 | 6 | 1 | 65 | 410.416 | 8 | ↓ |
