| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 15 | 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) | -0.55 | 5.45 | -40.97 | 1 | 5 | 1 | 51 | 217.289 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.55 | 3.17 | -9.56 | 0 | 5 | 0 | 50 | 216.281 | 7 | ↓ |
