| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | 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) | 2.43 | 6.47 | -7.55 | 1 | 6 | 0 | 82 | 364.217 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 4.21 | -44.28 | 0 | 6 | -1 | 88 | 363.209 | 8 | ↓ |
