| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 22 | Yes |
Popular Name: 5,8-dihydroxy-7-methoxy-6-methyl-2-phenyl-chromen-4-one 5,8-dihydroxy-7-methoxy-6-methyl…
| 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) | 3.56 | 5.25 | -10.52 | 2 | 5 | 0 | 80 | 298.294 | 2 | ↓ |
