| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 36 | 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) | 4.64 | 14.15 | -19.35 | 2 | 9 | 0 | 111 | 488.544 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 14.25 | -37.67 | 3 | 9 | 1 | 112 | 489.552 | 12 | ↓ |
