| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: N-(3-fluoro-4-methoxy-phenyl)-1-oxido-pyridin-1-ium-2-carboxamide N-(3-fluoro-4-methoxy-phenyl)-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) | 0.39 | 5.93 | -41.57 | 1 | 5 | 0 | 64 | 262.24 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 4.44 | -75 | 0 | 5 | -1 | 70 | 261.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
