| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 33 | No |
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) | 5.05 | 11.96 | -11.79 | 0 | 6 | 0 | 74 | 447.531 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 12.03 | -16.08 | 0 | 6 | 0 | 74 | 447.531 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 11.01 | -12.91 | 0 | 6 | 0 | 74 | 447.531 | 8 | ↓ |
