| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 35 | Yes |
Popular Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide 2-[3-(2-methoxyphenoxy)-2-methyl…
| 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) | 4.63 | 13.65 | -22.25 | 1 | 7 | 0 | 87 | 473.525 | 7 | ↓ |
