| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 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) | 0.87 | 7.29 | -43.22 | 3 | 4 | 1 | 59 | 279.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 6.97 | -6.51 | 2 | 4 | 0 | 57 | 278.396 | 4 | ↓ |
