| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 25 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 2.73 | 8.42 | -12.02 | 0 | 5 | 0 | 50 | 362.788 | 4 | ↓ |
