| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 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) | 3.22 | 8.16 | -27.48 | 1 | 3 | 1 | 31 | 228.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 6.24 | -4.82 | 0 | 3 | 0 | 30 | 227.348 | 6 | ↓ |
