| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 6-chloro-N-[2-(dimethylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)pyridine-3-carboxamide 6-chloro-N-[2-(dimethylamino)-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) | -0.42 | 3.72 | -14.84 | 0 | 6 | 0 | 63 | 299.758 | 6 | ↓ |
