| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | No |
Popular Name: N-(4-chloro-3-fluoro-phenyl)-1-oxido-pyridin-1-ium-2-carboxamide N-(4-chloro-3-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) | 1.01 | 7.14 | -32.14 | 1 | 4 | 0 | 55 | 266.659 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 5.65 | -63.1 | 0 | 4 | -1 | 61 | 265.651 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
