| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 34 | 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) | 1.94 | 12.05 | -11.51 | 0 | 8 | 0 | 94 | 462.55 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 12.51 | -35.96 | 1 | 8 | 1 | 96 | 463.558 | 7 | ↓ |
