| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | 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) | 1.81 | 5.32 | -11.51 | 1 | 5 | 0 | 68 | 276.745 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 4.26 | -33.75 | 0 | 5 | -1 | 75 | 275.737 | 5 | ↓ |
