| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | 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) | 1.35 | 5.36 | -18.3 | 2 | 7 | 0 | 102 | 323.345 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 6.14 | -50.87 | 1 | 7 | -1 | 105 | 322.337 | 10 | ↓ |
