| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | 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) | 2.35 | 5.69 | -5.08 | 0 | 4 | 0 | 39 | 243.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 7.38 | -37.47 | 1 | 4 | 1 | 40 | 244.355 | 5 | ↓ |
