| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: 2-(4-fluorophenoxy)-N-[2-(3-fluorophenyl)ethyl]pyridine-3-carboxamide 2-(4-fluorophenoxy)-N-[2-(3-fluo…
| 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) | 4.05 | 9.05 | -16.69 | 1 | 4 | 0 | 51 | 354.356 | 6 | ↓ |
