| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 26 | 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) | 2.81 | 11.88 | -24.42 | 0 | 5 | 0 | 61 | 350.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 12.24 | -57.19 | 1 | 5 | 1 | 62 | 351.426 | 5 | ↓ |
