| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 23 | Yes |
Popular Name: N-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-2-fluoro-benzamide 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) | 2.58 | 0.53 | -19.14 | 1 | 5 | 0 | 59 | 314.316 | 2 | ↓ |
