| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 22 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(2-cyanoethyl)-N-methyl-pyridine-3-carboxamide 2-(4-chlorophenoxy)-N-(2-cyanoet…
| 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) | 1.85 | 7.52 | -17.04 | 0 | 5 | 0 | 66 | 315.76 | 5 | ↓ |
