| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 14 | Yes |
Popular Name: 2-isopropoxyethyl 2-isopropoxyethyl
| 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) | 1.02 | 5.07 | -39.63 | 2 | 4 | 1 | 52 | 204.29 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 3.73 | -5.76 | 1 | 4 | 0 | 48 | 203.282 | 9 | ↓ |
