| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 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) | 2.54 | 8.75 | -20.29 | 3 | 10 | 0 | 138 | 479.613 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 9.03 | -46.36 | 4 | 10 | 1 | 139 | 480.621 | 11 | ↓ |
