| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 23 | Yes |
Popular Name: 3-(4-bromo-2,6-dimethyl-phenoxy)-7-hydroxy-2-methyl-chromen-4-one 3-(4-bromo-2,6-dimethyl-phenoxy)…
| 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) | 4.78 | 0.63 | -10.69 | 1 | 4 | 0 | 59 | 375.218 | 2 | ↓ |
