| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 19 | Yes |
Popular Name: N-[1-(2,4-difluorophenyl)ethyl]pyridine-2-carboxamide N-[1-(2,4-difluorophenyl)ethyl]p…
| 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) | 2.17 | 5.91 | -9.01 | 1 | 3 | 0 | 42 | 262.259 | 3 | ↓ |
