| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 33 | 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) | 5.59 | 10.86 | -13.03 | 2 | 6 | 0 | 89 | 482.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.59 | 11.25 | -54.13 | 3 | 6 | 1 | 90 | 483.375 | 4 | ↓ |
