| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: 6-chloro-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyridine-3-carboxamide 6-chloro-N-methyl-N-(2-oxo-2-pyr…
| 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) | 0.44 | 5.14 | -17.65 | 0 | 5 | 0 | 54 | 281.743 | 3 | ↓ |
