In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 14 | Yes |
Popular Name: 2-p-cumenyl-1,3-dioxolane 2-p-cumenyl-1,3-dioxolane
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) | 3.22 | 0.4 | -4.1 | 0 | 2 | 0 | 18 | 192.258 | 2 | ↓ |