| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 21 | Yes |
Popular Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-isopropyl-N-phenyl-acetamide 2-(5-bromo-2-oxo-1-pyridyl)-N-is…
| 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) | 3.13 | 9.29 | -15.35 | 0 | 4 | 0 | 42 | 349.228 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
