| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 17 | Yes |
Popular Name: 2-(5-bromo-2-oxo-1,2-dihydropyridin-1-yl)-N-(1-methoxypropan-2-yl)acetamide 2-(5-bromo-2-oxo-1,2-dihydropyri…
| 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) | 0.83 | 3.52 | -14.5 | 1 | 5 | 0 | 60 | 303.156 | 5 | ↓ |
