| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 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) | 0.72 | 5 | -36.14 | 2 | 4 | 1 | 43 | 215.317 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 6.17 | -105.79 | 3 | 4 | 2 | 47 | 216.325 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 3.78 | -43.54 | 2 | 4 | 1 | 46 | 215.317 | 6 | ↓ |
