| 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) | 1.05 | 2.76 | -50.69 | 3 | 6 | 1 | 76 | 289.396 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 1.52 | -9.47 | 2 | 6 | 0 | 71 | 288.388 | 8 | ↓ |
