| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 31 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-7-yl]acetamide 2-(4-fluorophenyl)-N-[3-oxo-4-(2…
| 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) | 4.04 | 9.99 | -17.27 | 1 | 6 | 0 | 68 | 420.44 | 7 | ↓ |
