| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 34 | 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) | 6.74 | 13.01 | -11.68 | 1 | 6 | 0 | 81 | 470.55 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.74 | 13.83 | -40.61 | 0 | 6 | -1 | 84 | 469.542 | 5 | ↓ |
