| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | 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) | 2.92 | 9.86 | -45.23 | 2 | 3 | 1 | 43 | 264.389 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 8.85 | -5.46 | 1 | 3 | 0 | 38 | 263.381 | 10 | ↓ |
