| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 26 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-1-[(3-fluorophenyl)methyl]-6-oxo-pyridine-3-carboxamide N-(2,6-dimethylphenyl)-1-[(3-flu…
| 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) | 3.09 | 2.42 | -11.85 | 1 | 4 | 0 | 51 | 350.393 | 4 | ↓ |
