| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 22 | No |
Popular Name: 3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(3-hydroxyphenyl)-prop-2-en-1-one 3-(4-hydroxy-3,5-dimethoxy-pheny…
| 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) | 2.66 | -0.99 | -14.59 | 2 | 5 | 0 | 75 | 300.31 | 5 | ↓ |
