| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-(2-ethoxyphenoxy)-N'-hydroxy-6-methyl-pyridine-3-carboxamidine 2-(2-ethoxyphenoxy)-N'-hydroxy-6…
| 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) | 1.30 | 3.3 | -14.7 | 3 | 6 | 0 | 90 | 287.319 | 5 | ↓ |
