| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 27 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide 2-chloro-6-fluoro-N-[4-(3-oxo-4H…
| 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) | 3.33 | 6.17 | -15.55 | 2 | 6 | 0 | 80 | 403.822 | 3 | ↓ |
