| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: N-(3-carbamoyl-4-fluoro-phenyl)-6-oxo-1H-pyridine-3-carboxamide N-(3-carbamoyl-4-fluoro-phenyl)-…
| 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) | 0.17 | 0.31 | -22.06 | 4 | 6 | 0 | 105 | 275.239 | 3 | ↓ |
