| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 30 | Yes |
Popular Name: N-[(2R)-4-benzyl-2-methyl-3-oxo-1,4-benzoxazin-7-yl]-2-(4-fluorophenyl)acetamide N-[(2R)-4-benzyl-2-methyl-3-oxo-…
| 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) | 4.12 | 10.87 | -18.36 | 1 | 5 | 0 | 59 | 404.441 | 5 | ↓ |
