| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 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) | 3.26 | 11.46 | -59.84 | 2 | 7 | 1 | 86 | 451.543 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 9.08 | -20.53 | 1 | 7 | 0 | 85 | 450.535 | 7 | ↓ |
