| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 21 | Yes |
Popular Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]-2-methyl-propan-1-amine 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) | 3.68 | 7.17 | -39.75 | 2 | 3 | 1 | 39 | 293.337 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 7.87 | -97.64 | 3 | 3 | 2 | 40 | 294.345 | 6 | ↓ |
