| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 29 | 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) | 3.32 | 10.02 | -12.23 | 1 | 7 | 0 | 94 | 432.502 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 8.58 | -37.31 | 0 | 7 | -1 | 100 | 431.494 | 8 | ↓ |
