| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 17 | Yes |
Popular Name: 2,6-dimethyl-7-(4-methyl-1,3-dioxan-2-yl)-heptan-2-ol 2,6-dimethyl-7-(4-methyl-1,3-dio…
| 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) | 2.99 | -1.44 | -4.72 | 1 | 3 | 0 | 38 | 244.375 | 6 | ↓ |
