| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | 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) | 2.80 | 6.42 | -6.37 | 1 | 4 | 0 | 56 | 288.29 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 7.04 | -47.33 | 0 | 4 | -1 | 59 | 287.282 | 7 | ↓ |
