| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 37 | No |
Popular Name: 3-(6-benzyloxybenzo[1,3]dioxol-5-yl)-1-(2-benzyloxy-4-methoxy-phenyl)-prop-2-en-1-one 3-(6-benzyloxybenzo[1,3]dioxol-5…
| 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) | 6.74 | 2.46 | -16.79 | 0 | 6 | 0 | 63 | 494.543 | 10 | ↓ |
