| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 21 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-1-(2,4-dihydroxyphenyl)-prop-2-en-1-one 3-benzo[1,3]dioxol-5-yl-1-(2,4-d…
| 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) | 3.14 | -1.7 | -13.96 | 2 | 5 | 0 | 75 | 284.267 | 3 | ↓ |
