| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide N-[2-(4-chlorophenyl)ethyl]-2-(2…
| 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) | 5.25 | 10.68 | -17.6 | 1 | 4 | 0 | 51 | 380.875 | 6 | ↓ |
