| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2008 | 30 | Yes |
Popular Name: N-(4-isobutyl-3-oxo-1,4-benzoxazin-6-yl)-4-(4-methoxyphenoxy)butanamide N-(4-isobutyl-3-oxo-1,4-benzoxaz…
| 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) | 3.79 | 8.13 | -16.38 | 1 | 7 | 0 | 77 | 412.486 | 9 | ↓ |
