| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 22 | Yes |
Popular Name: 2-(2-chlorophenoxy)-3-(1-piperidinylcarbonyl)pyridine 2-(2-chlorophenoxy)-3-(1-piperid…
| 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) | 3.25 | -0.61 | -16.38 | 0 | 4 | 0 | 42 | 316.788 | 3 | ↓ |
