| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: N-(2,3-difluorophenyl)-1-oxido-pyridin-1-ium-3-carboxamide N-(2,3-difluorophenyl)-1-oxido-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) | 0.57 | 5.28 | -23.26 | 1 | 4 | 0 | 55 | 250.204 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
