| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | No |
Popular Name: 2-(2-ethoxyphenoxy)-N'-hydroxy-pyridine-3-carboxamidine 2-(2-ethoxyphenoxy)-N'-hydroxy-p…
| 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) | 1.25 | 2.66 | -17.19 | 3 | 6 | 0 | 90 | 273.292 | 5 | ↓ |
