| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 18 | No |
Popular Name: 6-(4-chlorophenoxy)-N'-hydroxypyridine-3-carboximidamide 6-(4-chlorophenoxy)-N'-hydroxypy…
| 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) | 1.79 | 2.18 | -6.87 | 3 | 5 | 0 | 81 | 263.684 | 3 | ↓ |
