| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 34 | Yes |
Popular Name: 7-(2-chlorobenzyl)oxy-3-(2-ethoxyphenoxy)-2-(trifluoromethyl)chromone 7-(2-chlorobenzyl)oxy-3-(2-ethox…
| 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) | 7.08 | 5.16 | -11.84 | 0 | 5 | 0 | 57 | 490.861 | 8 | ↓ |
