| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 24 | Yes |
Popular Name: N-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-2-(4-fluorophenyl)acetamide N-[(2S)-2,4-dimethyl-3-oxo-1,4-b…
| 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) | 2.72 | 0.59 | -14.67 | 1 | 5 | 0 | 59 | 328.343 | 3 | ↓ |
