| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 30 | Yes |
Popular Name: 3-fluoro-N-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-7-yl]benzamide 3-fluoro-N-[3-oxo-4-(2-phenoxyet…
| 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) | 3.92 | 9.31 | -16.85 | 1 | 6 | 0 | 68 | 406.413 | 6 | ↓ |
