| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | 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) | 1.32 | 5.07 | -17.26 | 1 | 9 | 0 | 113 | 409.464 | 6 | ↓ |
