| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 25 | Yes |
Popular Name: 3-fluoro-N-(4-isobutyl-3-oxo-1,4-benzoxazin-6-yl)benzamide 3-fluoro-N-(4-isobutyl-3-oxo-1,4…
| 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) | 3.36 | 0.95 | -11.22 | 1 | 5 | 0 | 59 | 342.37 | 4 | ↓ |
