| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2014 | 27 | No |
Popular Name: 2,3-Dihydro-1,4-benzodioxin-6-yl[3-(3,4,5-trimethoxyphenyl)-2-oxiranyl]methanone 2,3-Dihydro-1,4-benzodioxin-6-yl…
| 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) | 2.01 | 5.8 | -22.04 | 0 | 7 | 0 | 76 | 372.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.