| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 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) | 2.27 | 8.54 | -13.66 | 0 | 6 | 0 | 79 | 325.32 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 8.82 | -44.94 | 1 | 6 | 1 | 80 | 326.328 | 6 | ↓ |
