| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | No |
Popular Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-N-(2-methoxyethyl)-1-oxido-pyridin-1-ium-2-carboxamide N-[(2-chloro-4-fluoro-phenyl)met…
| 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) | 0.94 | 7.19 | -20.09 | 0 | 5 | 0 | 55 | 338.766 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
