| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 34 | Yes |
Popular Name: 3-(3-methoxyphenoxy)-2-methyl-7-(2,3,4,5,6-pentafluorobenzyl)oxy-chromone 3-(3-methoxyphenoxy)-2-methyl-7-…
| 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) | 5.91 | 11.89 | -13.23 | 0 | 5 | 0 | 58 | 478.369 | 6 | ↓ |
