| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[2-(2-hydroxyethoxy)ethyl]pyridine-3-carboxamide 2-(4-chlorophenoxy)-N-[2-(2-hydr…
| 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) | 1.87 | 2.6 | -16.89 | 2 | 6 | 0 | 81 | 336.775 | 8 | ↓ |
