| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)ethanone 1-(4-chlorophenyl)-2-(2,3-dihydr…
| 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) | 3.71 | 0.12 | -11.61 | 0 | 3 | 0 | 35 | 320.797 | 4 | ↓ |
