| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 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) | 5.52 | 12.09 | -13.1 | 0 | 6 | 0 | 64 | 441.531 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.52 | 14.4 | -48.31 | 1 | 6 | 1 | 65 | 442.539 | 6 | ↓ |
