| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 39 | Yes |
Popular Name: N-[4-[4-(2-methylphenoxy)butyl]-3-oxo-1,4-benzoxazin-6-yl]-2,2-diphenyl-acetamide N-[4-[4-(2-methylphenoxy)butyl]-…
| 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) | 6.20 | 15.15 | -14.25 | 1 | 6 | 0 | 68 | 520.629 | 10 | ↓ |
