| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | No |
Popular Name: 2-[4-(4-chlorobut-2-ynoxy)-3-methoxy-phenyl]-1,3-dioxolane 2-[4-(4-chlorobut-2-ynoxy)-3-met…
| 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) | 2.56 | 6.37 | -10.45 | 0 | 4 | 0 | 37 | 282.723 | 4 | ↓ |
