| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 35 | Yes |
Popular Name: 6-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetyl]-4-ethyl-1,4-benzoxazin-3-one 6-[2-[2-(2-chlorophenyl)-4-oxo-c…
| 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) | 5.15 | 13.68 | -16.85 | 0 | 7 | 0 | 86 | 489.911 | 6 | ↓ |
