| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 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) | 1.79 | 6.03 | -37.75 | 2 | 5 | 1 | 46 | 284.424 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 7.06 | -121.41 | 3 | 5 | 2 | 51 | 285.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 4.65 | -46.33 | 2 | 5 | 1 | 49 | 284.424 | 5 | ↓ |
