| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 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) | 0.69 | 3.28 | -9.03 | 1 | 5 | 0 | 79 | 198.222 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 1.32 | -40.11 | 0 | 5 | -1 | 86 | 197.214 | 6 | ↓ |
