| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 20 | No |
Popular Name: (Z)-1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-en-1-one (Z)-1-(2,6-dimethoxyphenyl)-3-ph…
| 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) | 3.83 | 9.29 | -11.31 | 0 | 3 | 0 | 36 | 268.312 | 5 | ↓ |
