| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 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) | 0.67 | 1.58 | -42.39 | 3 | 5 | 1 | 66 | 231.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 0.5 | -7.7 | 2 | 5 | 0 | 62 | 230.308 | 5 | ↓ |
