| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: 2-(2,4-dimethylphenoxy)-N-[(2-fluorophenyl)methyl]pyridine-3-carboxamide 2-(2,4-dimethylphenoxy)-N-[(2-fl…
| 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) | 4.28 | 9.4 | -16.03 | 1 | 4 | 0 | 51 | 350.393 | 5 | ↓ |
