| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 36 | 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) | 3.72 | 1.2 | -14.27 | 1 | 7 | 0 | 88 | 483.568 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 1.31 | -47.28 | 2 | 7 | 1 | 89 | 484.576 | 9 | ↓ |
