| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 19 | Yes |
Popular Name: 2-(2,6-dichlorophenyl)-N-(3-methyl-2-pyridyl)acetamide 2-(2,6-dichlorophenyl)-N-(3-meth…
| 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) | 3.68 | 8.48 | -13.75 | 1 | 3 | 0 | 42 | 295.169 | 3 | ↓ |
