| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 32 | No |
Popular Name: (E)-3-(4-fluorophenyl)-N-[3-oxo-4-(3-phenylpropyl)-1,4-benzoxazin-6-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) | 5.22 | 12.15 | -14.51 | 1 | 5 | 0 | 59 | 430.479 | 7 | ↓ |
