| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 29 | 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) | 4.37 | 9.28 | -23.63 | 2 | 7 | 0 | 94 | 468.344 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 10.23 | -65.47 | 1 | 7 | -1 | 97 | 467.336 | 9 | ↓ |
