| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 24 | 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) | -0.78 | -0.55 | -49.33 | 6 | 9 | 1 | 141 | 345.42 | 11 | ↓ |
| Hi High (pH 8-9.5) | -0.78 | -0.89 | -13.3 | 5 | 9 | 0 | 140 | 344.412 | 11 | ↓ |
