| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 20 | Yes |
Popular Name: N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]propan-2-amine 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) | 3.23 | 0.73 | -41.07 | 2 | 3 | 1 | 39 | 279.31 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 1.31 | -100.95 | 3 | 3 | 2 | 40 | 280.318 | 5 | ↓ |
