| 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) | 2.40 | 7.74 | -48.22 | 2 | 4 | 1 | 52 | 264.345 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 6.39 | -6.6 | 1 | 4 | 0 | 48 | 263.337 | 10 | ↓ |
