| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 33 | 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) | 3.54 | 10 | -20.92 | 1 | 10 | 0 | 117 | 487.563 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.8 | -53.5 | 0 | 10 | -1 | 124 | 486.555 | 11 | ↓ |
