| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 25 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-phenoxy-pyridine-3-carboxamide N-[2-(4-chlorophenyl)ethyl]-2-ph…
| 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) | 4.42 | -0.86 | -17.86 | 1 | 4 | 0 | 51 | 352.821 | 6 | ↓ |
