| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 24 | No |
Popular Name: N'-[2-(2-ethoxyphenoxy)acetyl]-1-oxido-pyridin-1-ium-4-carbohydrazide N'-[2-(2-ethoxyphenoxy)acetyl]-1…
| 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) | -0.60 | 5.22 | -27.07 | 2 | 8 | 0 | 102 | 331.328 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
