| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 22 | 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) | 2.24 | 9.72 | -54.33 | 1 | 5 | 1 | 51 | 311.446 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 7.47 | -11.21 | 0 | 5 | 0 | 50 | 310.438 | 6 | ↓ |
