| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 16 | 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) | 0.41 | 3.92 | -33.06 | 2 | 5 | 1 | 61 | 234.316 | 11 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 2.7 | -6.8 | 1 | 5 | 0 | 57 | 233.308 | 11 | ↓ |
