| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | No |
Popular Name: 1-benzo[1,3]dioxol-5-yl-3-(2-isopropoxy-3-methoxy-phenyl)-prop-2-en-1-one 1-benzo[1,3]dioxol-5-yl-3-(2-iso…
| 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) | 4.08 | 8.65 | -15.03 | 0 | 5 | 0 | 54 | 340.375 | 6 | ↓ |
