| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: 7-(2-chlorobenzyl)oxy-3-(2-methoxyphenoxy)-2-methyl-chromone 7-(2-chlorobenzyl)oxy-3-(2-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) | 5.79 | 3.34 | -14.45 | 0 | 5 | 0 | 58 | 422.864 | 6 | ↓ |
