| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 26 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-4-phenyl-1-(2-thienyl)butane-1,4-dione 2-benzo[1,3]dioxol-5-yl-4-phenyl…
| 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) | 4.74 | 10.58 | -12.83 | 0 | 4 | 0 | 53 | 364.422 | 6 | ↓ |
