| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 23 | No |
Popular Name: 3-(2,4-dimethoxyphenyl)-1-(4-hydroxy-3-methoxy-phenyl)-prop-2-en-1-one 3-(2,4-dimethoxyphenyl)-1-(4-hyd…
| 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) | 3.01 | 0.81 | -13.99 | 1 | 5 | 0 | 65 | 314.337 | 6 | ↓ |
