| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 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) | 1.25 | 4.06 | -8.99 | 1 | 5 | 0 | 79 | 212.249 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 2.09 | -40.96 | 0 | 5 | -1 | 86 | 211.241 | 7 | ↓ |
