| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 14 | 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) | -2.00 | 2.71 | -43.46 | 3 | 5 | 1 | 72 | 198.246 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.00 | 2.4 | -9.32 | 2 | 5 | 0 | 70 | 197.238 | 5 | ↓ |
