| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 16 | Yes |
Popular Name: 1-[2-(2-isopropoxy-1-methyl-ethoxy)propoxy]propan-2-ol 1-[2-(2-isopropoxy-1-methyl-etho…
| 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) | 1.46 | 2.97 | -7.3 | 1 | 4 | 0 | 48 | 234.336 | 9 | ↓ |
