| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: N-(2-ethoxy-4-fluoro-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide N-(2-ethoxy-4-fluoro-phenyl)-1-o…
| 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) | 0.87 | 5.54 | -23.88 | 1 | 5 | 0 | 64 | 276.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
