| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 25 | Yes |
Popular Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]-1-(6-methyl-2-pyridyl)methanamine N-[[2-(2,4-difluorophenoxy)-3-py…
| 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) | 2.84 | -0.25 | -44.36 | 2 | 4 | 1 | 52 | 342.369 | 6 | ↓ |
