| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | 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) | 1.83 | 7.33 | -32.01 | 1 | 3 | 1 | 31 | 186.275 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 5.43 | -5.09 | 0 | 3 | 0 | 30 | 185.267 | 7 | ↓ |
