| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2005 | 43 | No |
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) | 5.87 | 5.35 | -53.28 | 0 | 11 | -1 | 140 | 579.637 | 13 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.52 | -75.29 | 1 | 11 | 0 | 142 | 580.645 | 13 | ↓ |
