| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 27 | No |
Popular Name: (E)-N-(4-ethyl-3-oxo-1,4-benzoxazin-7-yl)-3-(4-nitrophenyl)prop-2-enamide (E)-N-(4-ethyl-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) | 3.07 | 0.64 | -19.85 | 1 | 8 | 0 | 104 | 367.361 | 5 | ↓ |
