| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 15 | 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) | -0.67 | 2.87 | -105.38 | 4 | 5 | 2 | 68 | 220.313 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | 1.99 | -31.55 | 2 | 5 | 0 | 66 | 218.297 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 3.41 | -46.58 | 3 | 5 | 1 | 70 | 219.305 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 1.45 | -37.93 | 3 | 5 | 1 | 63 | 219.305 | 9 | ↓ |
