| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | Yes |
Popular Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)-acetamide 2-(2-methyl-4-oxo-3-phenoxy-chro…
| 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) | 4.82 | 3.39 | -19.56 | 1 | 6 | 0 | 77 | 443.499 | 6 | ↓ |
