| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 20 | 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) | 2.72 | 6.72 | -8.67 | 1 | 6 | 0 | 77 | 293.348 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 6.53 | -42.62 | 0 | 6 | -1 | 75 | 292.34 | 7 | ↓ |
