| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 27 | No |
Popular Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one (Z)-3-(1,3-benzodioxol-5-yl)-1-(…
| 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) | 3.52 | 7.59 | -17.17 | 0 | 7 | 0 | 72 | 372.373 | 7 | ↓ |
