| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | 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) | 1.19 | 4.66 | -11.23 | 1 | 6 | 0 | 78 | 272.326 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.68 | -39.48 | 0 | 6 | -1 | 84 | 271.318 | 6 | ↓ |
