| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 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) | 1.80 | 7.34 | -44.54 | 2 | 4 | 1 | 46 | 251.35 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 5.98 | -6.3 | 1 | 4 | 0 | 42 | 250.342 | 8 | ↓ |
