| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | Yes |
Popular Name: 3-(4-methoxyphenoxy)-7-(2-methylbenzyl)oxy-2-(trifluoromethyl)chromone 3-(4-methoxyphenoxy)-7-(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) | 6.72 | 5.33 | -10.15 | 0 | 5 | 0 | 57 | 456.416 | 7 | ↓ |
