| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
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) | 2.04 | 7.92 | -36.09 | 1 | 3 | 1 | 31 | 202.318 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.75 | -3.79 | 0 | 3 | 0 | 30 | 201.31 | 8 | ↓ |
