| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-5-methoxy-1-methyl-4-oxo-pyridine-2-carboxamide N-(3-chloro-4-fluoro-phenyl)-5-m…
| 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) | 1.68 | 6.3 | -17.29 | 1 | 5 | 0 | 60 | 310.712 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
