| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 22 | 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) | 0.07 | -2.24 | -14.17 | 3 | 9 | 0 | 123 | 425.179 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -4.09 | -54.59 | 2 | 9 | -1 | 126 | 424.171 | 5 | ↓ |
