| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 32 | No |
Popular Name: (E)-3-(4-fluorophenyl)-N-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-7-yl]prop-2-enamide (E)-3-(4-fluorophenyl)-N-[3-oxo-…
| 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) | 4.58 | 10.49 | -15.34 | 1 | 6 | 0 | 68 | 432.451 | 7 | ↓ |
