| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 38 | Yes |
Popular Name: 6-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxyacetyl]-4-ethyl-1,4-benzoxazin-3-one 6-[2-[2-(3,4-dimethoxyphenyl)-4-…
| 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) | 4.16 | 12.41 | -19.14 | 0 | 9 | 0 | 105 | 515.518 | 8 | ↓ |
