| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 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) | 4.32 | 9.98 | -24.69 | 2 | 9 | 0 | 119 | 497.602 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 10.37 | -16.39 | 2 | 9 | 0 | 119 | 497.602 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 8.74 | -56.58 | 1 | 9 | -1 | 122 | 496.594 | 9 | ↓ |
