| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 25 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-2-methyl-6-phenyl-pyridine-3-carboxamide N-[2-(2-fluorophenyl)ethyl]-2-me…
| 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) | 4.09 | 9.95 | -13.06 | 1 | 3 | 0 | 42 | 334.394 | 5 | ↓ |
