| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 26 | No |
Popular Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-3,4,6-trimethoxy-phenyl)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) | 3.24 | 5.7 | -16.48 | 1 | 7 | 0 | 83 | 358.346 | 6 | ↓ |
