| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 16 | 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) | 0.70 | 1.75 | -46.96 | 3 | 5 | 1 | 66 | 231.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 0.49 | -7.43 | 2 | 5 | 0 | 62 | 230.308 | 5 | ↓ |
