| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 13 | No |
Popular Name: 4-(chloromethyl)-2-(5-methylfuran-2-yl)-1,3-dioxolane 4-(chloromethyl)-2-(5-methylfura…
| 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) | 1.78 | 4.68 | -8.53 | 0 | 3 | 0 | 32 | 202.637 | 2 | ↓ |
