| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 32 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-1-[4-(3-benzo[1,3]dioxol-5-ylprop-2-enoyl)phenyl]-prop-2-en-1-one 3-benzo[1,3]dioxol-5-yl-1-[4-(3-…
| 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) | 5.47 | 11.3 | -16.53 | 0 | 6 | 0 | 71 | 426.424 | 6 | ↓ |
