| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | 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) | -1.31 | 1.96 | -48.51 | 3 | 6 | 1 | 83 | 219.261 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.31 | 1.55 | -14.28 | 2 | 6 | 0 | 82 | 218.253 | 8 | ↓ |
