| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 31 | Yes |
Popular Name: ethyl ethyl
None
| 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) | 3.11 | 8.58 | -45.28 | 3 | 8 | 1 | 90 | 432.541 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 6.22 | -9.79 | 2 | 8 | 0 | 89 | 431.533 | 9 | ↓ |
