| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 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) | 2.88 | 8.61 | -30.55 | 1 | 3 | 1 | 31 | 228.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.9 | -3.45 | 0 | 3 | 0 | 30 | 227.348 | 7 | ↓ |
