| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: N-isobutyl-4-oxo-4-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide N-isobutyl-4-oxo-4-(3-oxo-4H-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) | 1.25 | 3.69 | -11.95 | 2 | 6 | 0 | 85 | 304.346 | 6 | ↓ |
