| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 25 | 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) | 2.46 | 5.7 | -29.34 | 2 | 5 | 1 | 54 | 367.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 3.29 | -11.47 | 1 | 5 | 0 | 53 | 366.458 | 7 | ↓ |
