In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2005 | 19 | Yes |
2',4'-Dihydroxy-3-(p-hydroxyphenyl)-propiophenone
2',4,4'-Trihydroxydihydrochalcone; 2',4'-Dihydroxy-3-(p-hydroxyphenyl)-propiophenone
23130-26-9; 4,2',4'-Trihydroxydihydrochalcone; C09618; Davidigenin
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) | 2.74 | -3.03 | -10.94 | 3 | 4 | 0 | 77 | 258.273 | 4 | ↓ |