| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 31 | 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) | 2.39 | 8.29 | -19.32 | 3 | 10 | 0 | 138 | 479.613 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.86 | -48.43 | 2 | 10 | -1 | 144 | 478.605 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 8.78 | -45.1 | 4 | 10 | 1 | 139 | 480.621 | 11 | ↓ |
