| 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) | 0.50 | -1.66 | -53.48 | 5 | 8 | 1 | 115 | 287.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | -2.07 | -16.62 | 4 | 8 | 0 | 114 | 286.332 | 6 | ↓ |
