| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | 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) | 0.03 | 2.82 | -56.86 | 2 | 7 | 1 | 84 | 306.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 1.43 | -11.34 | 1 | 7 | 0 | 79 | 305.4 | 5 | ↓ |
