| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 24 | No |
Popular Name: (1Z,4E)-1,5-bis(1,3-benzodioxol-5-yl)penta-1,4-dien-3-one (1Z,4E)-1,5-bis(1,3-benzodioxol-…
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| 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) | 3.97 | 8.01 | -15.46 | 0 | 5 | 0 | 54 | 322.316 | 4 | ↓ |
