| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 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) | 0.50 | 2.57 | -42.76 | 4 | 5 | 1 | 83 | 231.316 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 2.25 | -6.22 | 3 | 5 | 0 | 81 | 230.308 | 7 | ↓ |
