| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | 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) | 0.83 | 3.01 | -11.3 | 1 | 6 | 0 | 76 | 278.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 2.65 | -44.95 | 0 | 6 | -1 | 78 | 277.366 | 7 | ↓ |
