| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 28 | Yes |
Popular Name: 2-(4-chlorophenyl)-6-methyl-3-(3-methylbenzyl)oxy-chromone 2-(4-chlorophenyl)-6-methyl-3-(3…
| 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) | 6.84 | 3.39 | -10.83 | 0 | 3 | 0 | 39 | 390.866 | 4 | ↓ |
