| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 22 | 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) | 2.74 | 7.25 | -7.17 | 1 | 6 | 0 | 78 | 302.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 7.67 | -36.26 | 2 | 6 | 1 | 79 | 303.338 | 7 | ↓ |
