| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | 3.72 | 9.93 | -36.29 | 2 | 3 | 1 | 43 | 296.456 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 9.21 | -6.75 | 1 | 3 | 0 | 38 | 295.448 | 6 | ↓ |
