| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2014 | 13 | No |
Popular Name: 4-(chloromethyl)-2-(3-methylthiophen-2-yl)-1,3-dioxolane 4-(chloromethyl)-2-(3-methylthio…
| 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) | 2.58 | 5.34 | -6.74 | 0 | 2 | 0 | 18 | 218.705 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.