| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 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) | -0.85 | 4.07 | -52.57 | 2 | 7 | 1 | 82 | 275.325 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | 2.7 | -16.57 | 1 | 7 | 0 | 77 | 274.317 | 8 | ↓ |
