| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]-1-(2-pyridyl)methanamine N-[[2-(3,4-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) | 2.79 | 5.55 | -10.32 | 1 | 4 | 0 | 47 | 327.334 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 5.96 | -37.01 | 2 | 4 | 1 | 48 | 328.342 | 6 | ↓ |
