| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | 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) | -0.33 | 3.68 | -37.97 | 2 | 6 | 1 | 72 | 233.288 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 2.24 | -11.79 | 1 | 6 | 0 | 68 | 232.28 | 9 | ↓ |
