| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 30 | No |
Popular Name: (E)-N-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]-3-phenyl-prop-2-enamide (E)-N-[4-[(2-fluorophenyl)methyl…
| 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) | 4.25 | 10.62 | -15.82 | 1 | 5 | 0 | 59 | 402.425 | 5 | ↓ |
