| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 4.03 | 8.69 | -42.43 | 2 | 4 | 1 | 52 | 294.415 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 7.48 | -5.94 | 1 | 4 | 0 | 48 | 293.407 | 10 | ↓ |
