| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 22 | 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) | 3.58 | 7.79 | -9.53 | 2 | 5 | 0 | 60 | 340.832 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 6.73 | -36.64 | 1 | 5 | -1 | 66 | 339.824 | 4 | ↓ |
