| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 33 | Yes |
Popular Name: 3-(4-chlorophenyl)-6-hexyl-7-(4-methylbenzyl)oxy-chromone 3-(4-chlorophenyl)-6-hexyl-7-(4-…
| 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) | 9.10 | 3.82 | -10.42 | 0 | 3 | 0 | 39 | 461.001 | 9 | ↓ |
