| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 23 | Yes |
Popular Name: 5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-methoxy-chroman-4-one 5,7-dihydroxy-3-[(4-hydroxypheny…
| 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) | 2.25 | -3.03 | -15.59 | 3 | 6 | 0 | 96 | 316.309 | 3 | ↓ |
