| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 19 | 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) | 3.88 | 6.73 | -7.75 | 2 | 4 | 0 | 65 | 317.197 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.35 | -4.95 | 2 | 4 | 0 | 66 | 317.197 | 4 | ↓ |
