| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 17 | No |
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) | 1.97 | 5.07 | -7.75 | 2 | 4 | 0 | 65 | 248.307 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 5.54 | -38.6 | 3 | 4 | 1 | 66 | 249.315 | 4 | ↓ |
