| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2014 | 24 | No |
Popular Name: [3-(4,7-Dimethoxy-1,3-benzodioxol-5-yl)-2-oxiranyl](phenyl)methanone [3-(4,7-Dimethoxy-1,3-benzodioxo…
| 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) | 2.54 | 4.84 | -13.35 | 0 | 6 | 0 | 67 | 328.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.