| 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) | 1.06 | 7 | -45.07 | 2 | 5 | 1 | 63 | 259.37 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 5.65 | -8.82 | 1 | 5 | 0 | 59 | 258.362 | 11 | ↓ |
