| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 33 | No |
Popular Name: (E)-N-(4-allyl-3-oxo-1,4-benzoxazin-7-yl)-3-(4-benzyloxyphenyl)prop-2-enamide (E)-N-(4-allyl-3-oxo-1,4-benzoxa…
| 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) | 5.03 | 11.38 | -16.48 | 1 | 6 | 0 | 68 | 440.499 | 8 | ↓ |
