| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 28 | Yes |
Popular Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide 2-(7-bromo-3-oxo-1,4-benzoxazin-…
| 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) | 3.24 | 8.31 | -25.66 | 1 | 7 | 0 | 84 | 459.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 7.23 | -50.85 | 0 | 7 | -1 | 91 | 458.317 | 4 | ↓ |
