| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 36 | 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) | 5.92 | 13.96 | -45.27 | 0 | 8 | -1 | 97 | 479.564 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.92 | 14.07 | -14.4 | 1 | 8 | 0 | 99 | 480.572 | 9 | ↓ |
