| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 34 | Yes |
Popular Name: 4-ethyl-6-[2-(4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]-1,4-benzoxazin-3-one 4-ethyl-6-[2-(4-oxo-2-phenyl-chr…
| 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) | 4.51 | 13.2 | -17.3 | 0 | 7 | 0 | 86 | 455.466 | 6 | ↓ |
