| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]-2-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) | 3.74 | 6.7 | -39.52 | 2 | 3 | 1 | 39 | 293.337 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 5.48 | -5.76 | 1 | 3 | 0 | 34 | 292.329 | 5 | ↓ |
