| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | 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) | 2.41 | 5.79 | -6.67 | 1 | 4 | 0 | 56 | 274.263 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 6.41 | -49.01 | 0 | 4 | -1 | 59 | 273.255 | 7 | ↓ |
