| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 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) | 2.70 | 8.48 | -35.63 | 2 | 4 | 1 | 43 | 279.404 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 6.31 | -5.21 | 1 | 4 | 0 | 42 | 278.396 | 10 | ↓ |
