| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | No |
Popular Name: 6-(3,5-dichlorophenoxy)-N'-hydroxy-pyridine-3-carboxamidine 6-(3,5-dichlorophenoxy)-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) | 2.39 | 2.74 | -6.2 | 3 | 5 | 0 | 81 | 298.129 | 3 | ↓ |
