| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | No |
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) | 4.28 | 9.58 | -16.76 | 1 | 7 | 0 | 88 | 471.604 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 9.65 | -51.5 | 0 | 7 | -1 | 90 | 470.596 | 7 | ↓ |
