| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 15 | 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) | 0.82 | 4.28 | -29.53 | 2 | 4 | 1 | 51 | 214.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 2.89 | -6.03 | 1 | 4 | 0 | 50 | 213.277 | 3 | ↓ |
