| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 28 | Yes |
Popular Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]-1-(5-isoquinolyl)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) | 4.02 | 7.66 | -11.48 | 1 | 4 | 0 | 47 | 377.394 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 9.55 | -105.39 | 3 | 4 | 2 | 53 | 379.41 | 6 | ↓ |
