| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 20 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.68 | 11.41 | -39.78 | 1 | 3 | 1 | 31 | 276.4 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 9.18 | -5.07 | 0 | 3 | 0 | 30 | 275.392 | 7 | ↓ |
