| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 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) | 1.78 | 7.41 | -34.9 | 1 | 3 | 1 | 31 | 200.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.67 | -5.23 | 0 | 3 | 0 | 30 | 199.294 | 5 | ↓ |
