| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 31 | Yes |
Popular Name: 2-(4-chlorophenyl)-6-methyl-3-[3-(4-methylphenoxy)propoxy]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) | 7.23 | 3.15 | -11.64 | 0 | 4 | 0 | 48 | 434.919 | 7 | ↓ |
