| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 23 | No |
Popular Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one (E)-3-(6,7-dimethoxy-1,3-benzodi…
| 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) | 3.49 | 7.37 | -11.31 | 0 | 5 | 0 | 54 | 312.321 | 5 | ↓ |
