| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | No |
Popular Name: 2-(3,4-difluorophenoxy)-N'-hydroxy-pyridine-3-carboxamidine 2-(3,4-difluorophenoxy)-N'-hydro…
| 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) | 1.31 | 2.12 | -11.29 | 3 | 5 | 0 | 81 | 265.219 | 3 | ↓ |
