| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 28 | Yes |
Popular Name: N-(4-isobutyl-3-oxo-1,4-benzoxazin-6-yl)-3,4-dimethoxy-benzamide 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) | 2.87 | 0.58 | -15.97 | 1 | 7 | 0 | 77 | 384.432 | 6 | ↓ |
