| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 26 | 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) | 1.31 | 2.87 | -18.35 | 1 | 8 | 0 | 102 | 364.398 | 11 | ↓ |
