| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 36 | Yes |
Popular Name: N-(4-acetamidophenyl)-2-[3-oxo-6-(2-phenylthiazol-4-yl)-1,4-benzoxazin-4-yl]acetamide N-(4-acetamidophenyl)-2-[3-oxo-6…
| 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) | 4.12 | 9.43 | -26.11 | 2 | 8 | 0 | 101 | 498.564 | 6 | ↓ |
