| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 24 | Yes |
Popular Name: N-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-2-bromo-benzamide N-(4-allyl-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) | 3.50 | -0.26 | -14.4 | 1 | 5 | 0 | 59 | 387.233 | 4 | ↓ |
