| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 21 | No |
Popular Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one (E)-3-(2,6-dimethoxyphenyl)-1-(4…
| 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) | 3.17 | 5.3 | -14.17 | 1 | 4 | 0 | 56 | 284.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.1 | -48.98 | 0 | 4 | -1 | 59 | 283.303 | 5 | ↓ |
