| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 32 | Yes |
Popular Name: 2-methyl-7-(2,3,4,5,6-pentafluorobenzyl)oxy-3-phenoxy-chromone 2-methyl-7-(2,3,4,5,6-pentafluor…
| 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) | 5.88 | 6.74 | -12.48 | 0 | 4 | 0 | 48 | 448.343 | 5 | ↓ |
