| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 33 | 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) | 3.06 | 7.63 | -16.94 | 4 | 10 | 0 | 146 | 500.558 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 7.9 | -37.47 | 5 | 10 | 1 | 147 | 501.566 | 14 | ↓ |
