| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 33 | 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) | 6.46 | 0.36 | -13.4 | 1 | 5 | 0 | 68 | 476.623 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.46 | 0.5 | -37.79 | 2 | 5 | 1 | 69 | 477.631 | 8 | ↓ |
