| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | 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) | 2.09 | 4.12 | -13.14 | 1 | 5 | 0 | 72 | 311.281 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.82 | -46.18 | 0 | 5 | -1 | 75 | 310.273 | 7 | ↓ |
