| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 30 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-(3-oxo-4-phenethyl-1,4-benzoxazin-6-yl)acetamide 2-(4-fluorophenyl)-N-(3-oxo-4-ph…
| 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) | 4.16 | 10.86 | -16.11 | 1 | 5 | 0 | 59 | 404.441 | 6 | ↓ |
