| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 27 | Yes |
Popular Name: N-(2-fluorophenyl)-2-(3-oxo-6-thiazol-4-yl-1,4-benzoxazin-4-yl)acetamide N-(2-fluorophenyl)-2-(3-oxo-6-th…
| 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) | 3.10 | 6.88 | -17.6 | 1 | 6 | 0 | 72 | 383.404 | 4 | ↓ |
