| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 21 | Yes |
5-Hydroxy-7-methoxy-8-C-methylflavanone
5-hydroxy-7-methoxy-8-methyl-2-phenyl-2,3-dihydro-4H-chromen-4-one
| 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) | 3.51 | 6.67 | -8.24 | 1 | 4 | 0 | 56 | 284.311 | 2 | ↓ |
