| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 31 | Yes |
Popular Name: N-(4-butyl-3-oxo-1,4-benzoxazin-6-yl)-2,2-diphenyl-acetamide N-(4-butyl-3-oxo-1,4-benzoxazin-…
| 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) | 5.01 | 0.71 | -12.26 | 1 | 5 | 0 | 59 | 414.505 | 7 | ↓ |
