| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 25 | No |
Popular Name: 1-[3-[(2,4-difluorophenoxy)methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine 1-[3-[(2,4-difluorophenoxy)methy…
| 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 | 10.88 | -12.72 | 0 | 6 | 0 | 62 | 344.321 | 6 | ↓ |
