In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2006 | 10 | Yes |
Popular Name: 2-Isobutyl-4-methyl-1,3-dioxolane 2-Isobutyl-4-methyl-1,3-dioxolane
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CAS Number: 18433-93-7
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) | 2.13 | 0.04 | -2.73 | 0 | 2 | 0 | 18 | 144.214 | 2 | ↓ |