| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 33 | Yes |
Popular Name: 7-(2-chlorobenzyl)oxy-3-(3-methoxyphenoxy)-2-(trifluoromethyl)chromone 7-(2-chlorobenzyl)oxy-3-(3-metho…
| 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) | 6.93 | 4.92 | -10.31 | 0 | 5 | 0 | 58 | 476.834 | 7 | ↓ |
