| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | No |
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) | 3.77 | 10.36 | -9.77 | 2 | 5 | 0 | 54 | 347.484 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 9.3 | -38.48 | 1 | 5 | -1 | 60 | 346.476 | 6 | ↓ |
