| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 33 | Yes |
Popular Name: 7-(4-chlorobenzyl)oxy-3-(4-chlorophenyl)-6-hexyl-chromone 7-(4-chlorobenzyl)oxy-3-(4-chlor…
| 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) | 9.33 | 3.35 | -11.24 | 0 | 3 | 0 | 39 | 481.419 | 9 | ↓ |
