| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 35 | Yes |
Popular Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-7-methyl-chromen-4-one 6-chloro-2-(3,4-dimethoxyphenyl)…
| 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) | 5.60 | 3.94 | -16.59 | 0 | 7 | 0 | 84 | 494.927 | 8 | ↓ |
