| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 36 | Yes |
Popular Name: N-(4-benzyl-3-oxo-1,4-benzoxazin-6-yl)-3,4,5-triethoxy-benzamide N-(4-benzyl-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) | 4.26 | 11.32 | -15.62 | 1 | 8 | 0 | 86 | 490.556 | 10 | ↓ |
