| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 16 | Yes |
Popular Name: 2-butoxyethyl 2-butoxyethyl
| 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) | 0.68 | 4.21 | -48.63 | 2 | 5 | 1 | 61 | 232.3 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 2.84 | -8.33 | 1 | 5 | 0 | 57 | 231.292 | 8 | ↓ |
