| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 24 | No |
Popular Name: 6-(4-acetylphenyl)azo-7-hydroxy-4-methyl-chromen-2-one 6-(4-acetylphenyl)azo-7-hydroxy-…
| 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) | 4.17 | 6.62 | -16.81 | 1 | 6 | 0 | 92 | 322.32 | 3 | ↓ |
