| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 9 | Yes |
Popular Name: 2-PROPYL-4-METHYL-1,3-DIOXOLANE 2-PROPYL-4-METHYL-1,3-DIOXOLANE
Find On: PubMed — Wikipedia — Google
CAS Number: 4352-99-2
| 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) | 1.92 | 3.35 | -3.06 | 0 | 2 | 0 | 18 | 130.187 | 2 | ↓ |
