| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 31 | Yes |
Popular Name: 6-chloro-2-(4-methoxyphenyl)-3-[2-oxo-2-(p-tolyl)ethoxy]-chromen-4-one 6-chloro-2-(4-methoxyphenyl)-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) | 6.03 | 3.58 | -16.62 | 0 | 5 | 0 | 65 | 434.875 | 6 | ↓ |
