| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 39 | 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) | 4.78 | 13.83 | -20.21 | 0 | 10 | 0 | 114 | 553.015 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 15.07 | -29.39 | 1 | 10 | 1 | 112 | 554.023 | 11 | ↓ |
