| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 23 | No |
Popular Name: 3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(3-methoxyphenyl)-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) | 3.20 | 1 | -14.79 | 1 | 5 | 0 | 65 | 314.337 | 6 | ↓ |
