| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 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) | 3.37 | 2.07 | -45.86 | 4 | 6 | 1 | 86 | 286.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 2.44 | -10.7 | 3 | 6 | 0 | 85 | 285.388 | 6 | ↓ |
