| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 18 | Yes |
Popular Name: diethyl diethyl
| 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) | 0.69 | 5.06 | -34.9 | 1 | 6 | 1 | 60 | 259.326 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 2.97 | -9.02 | 0 | 6 | 0 | 59 | 258.318 | 6 | ↓ |
