| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 34 | Yes |
Popular Name: 6-[2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]-4H-1,4-benzoxazin-3-one 6-[2-(2-methyl-4-oxo-3-phenoxy-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) | 3.93 | 10.48 | -23.66 | 1 | 8 | 0 | 104 | 457.438 | 6 | ↓ |
