| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | 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) | 1.71 | 7.07 | -107.51 | 3 | 5 | 2 | 47 | 275.437 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 2.39 | -3.71 | 1 | 5 | 0 | 45 | 273.421 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 4.6 | -31.91 | 2 | 5 | 1 | 46 | 274.429 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.56 | -92.83 | 3 | 5 | 2 | 51 | 275.437 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.88 | -37.62 | 2 | 5 | 1 | 46 | 274.429 | 11 | ↓ |
