| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 26 | Yes |
Popular Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide 2-(5-bromo-2-oxo-1-pyridyl)-N-[4…
| 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) | 3.09 | 8.44 | -20.83 | 2 | 6 | 0 | 80 | 429.299 | 4 | ↓ |
